Alexander MITRUSHCHENKOV
Le chef de projet/expert en calcul scientifique du laboratoire MSME Assistant de prévention pour laboratoire MSME, bâtiment Lavoisier
CFR / MSME - Modélisation et Simulation Multi-Echelle
Champs-sur-Marne
Bâtiment: Building: Lavoisier
5 boulevard Descartes$Champs-sur-Marne$77454 Marne-la-Vallée Cedex 2
Bureau: Office: N35
Alexander MITRUSHCHENKOV
Le chef de projet/expert en calcul scientifique du laboratoire MSME Assistant de prévention pour laboratoire MSME, bâtiment Lavoisier
CFR / MSME - Modélisation et Simulation Multi-Echelle
Ingénieur de recherche, HDR
Installation et maintenance des logiciels scientifiques de l'équipe CTDéveloppement des codes de structure électronique (MOLPRO)
Développement des logiciels et calculs spectroscopiques des petites molécules , spécifiquement avec l’effet Renner-Teller
Calculs de structure électronique et propriétés des solides et des nanostructures
Research ingenieer, HDR
Installation and support for scientific codes of CT group
Development of electronic structure codes (MOLPRO)
Development of codes and calculations for spectroscopy of small molecules with special accent to Renner-Teller effect
Calculations of electronic structure and properties of solids and nanostructures
Mes dernières références
My latest references
Publications
Publications
ExoMol line lists – LI. Molecular line lists for lithium hydroxide (LiOH). Monthly Notices of the Royal Astronomical Society, 2024, 527 (1), pp.731-738
⟨10.1093/mnras/stad3226⟩
High‐level ab initio evidence of bipyramidal Cu 5 clusters as fluxional Jahn‐Teller molecules. ChemPhysChem, 2023, 24 (19), pp.e202300317
⟨10.1002/cphc.202300317⟩
Mitrushchenkov, Céline Léonard, et al.. Ni/Mn order in LiMn2-xNixO4 (0.38 ≤ x ≤ 0.50) positive electrode material: a gradual temperature-driven sublattice disorder through antiphase boundary defects. ISICXXI: 21st International Symposium on Intercalation Compounds, Jun 2023, Nancy, France
Stability and Reversible Oxidation of Sub‐Nanometric Cu 5 Metal Clusters: Integrated Experimental Study and Theoretical Modeling**. Chemistry - A European Journal, 2023, 29 (49), pp.e202301517
⟨10.1002/chem.202301517⟩
ExoMol line lists – XLVII. Rovibronic molecular line list of the calcium monohydroxide radical (CaOH). Monthly Notices of the Royal Astronomical Society, 2022, 516 (3), pp.3995-4002
⟨10.1093/mnras/stac2462⟩
From Molecular Aggregation to a One-Dimensional Quantum Crystal of Deuterium Inside a Carbon Nanotube of 1 nm Diameter. Journal of Physical Chemistry Letters, 2020, 11, pp.5081-5086
⟨10.1021/acs.jpclett.0c01432⟩
Développement multi-échelle d’un dispositif de détection et de suivi de petites molécules polluantes dans l’air ambiant. FUTURE Days, Dec 2020, Champs sur Marne, France
The Molpro quantum chemistry package. The Journal of Chemical Physics, 2020, 152 (14), pp.144107
⟨10.1063/5.0005081⟩
Mitrushchenkov, María Pilar de Lara-Castells. Quantum motion of small molecular hydrogen clusters confined by carbon nanostructures. gdr-nbody-lille : First general assembly of the GDR NBODY : N-body quantum problem in chemistry and physics, Jan 2020, Lille, France
Détection et suivi de petites molécules polluantes dans l’air ambiant. L'Actualité Chimique, 2020, 453, pp.25-30
O. Mitrushchenkov, M. Guitou, A. Belyaev, Ya. Voronov, N. Feautrier. Inelastic excitation and charge transfer processes for oxygen in collision with H atoms. The Journal of Chemical Physics, 2019, 150 (6), pp.064312
⟨10.1063/1.5079788⟩
O. Mitrushchenkov, M. Guitou, N. Feautrier. Inelastic processes in oxygen–hydrogen collisions. Monthly Notices of the Royal Astronomical Society, 2019, 487 (4), pp.5097-5105
⟨10.1093/mnras/stz1511⟩
Mitrushchenkov, María Pilar Delara Castells. Ro-vibrational spectroscopy of molecular hydrogen confined to different carbon nanostructures. LCAMS2019, Jun 2019, Regensburg, Germany
Mitrushchenkov, María Pilar Delara Castells. Quantum motion of small molecular hydrogen clusters confined by carbon nanostructures. MQM2019, Jun 2019, Heidelberg, Germany
Ab initio modelling of molecular hydrogen rotation in the outside of carbon nanotubes. Molecular Physics, 2019, 117 (13), pp.1746-1757
⟨10.1080/00268976.2018.1555340⟩
Spectroscopy of a rotating hydrogen molecule in carbon nanotubes. Physical Chemistry Chemical Physics, 2019, 21, pp.3423-3430
⟨10.1039/C8CP04109A⟩
On the Stability of Cu 5 Catalysts in Air Using Multireference Perturbation Theory. Journal of Physical Chemistry C, 2019, 123 (44), pp.27064-27072
⟨10.1021/acs.jpcc.9b08378⟩
O. Mitrushchenkov, N. Feautrier. Quantum study of inelastic processes in low-energy calcium–hydrogen collisions. Monthly Notices of the Royal Astronomical Society, 2019, 490 (3), pp.3384-3391
⟨10.1093/mnras/stz2763⟩
Ab-initio design of light absorption through silver atomic clusters decoration of TiO 2. Physical Chemistry Chemical Physics, 2018, 20, pp.19110-19119
⟨10.1039/C8CP02853B⟩
Crystal field splittings in lanthanide complexes: Inclusion of correlation effects beyond second order perturbation theory. Journal of Chemical Theory and Computation, 2018, 18 (4), pp.3998-4009
⟨10.1021/acs.jctc.8b00184⟩
Belyaev, Y. V. Voronov, A. Yakovleva, A. O. Mitrushchenkov, M. Guitou, et al.. Atomic Data on Inelastic Processes in Calcium–Hydrogen Collisions. The Astrophysical journal letters, 2017, 851 (1)
⟨10.3847/1538-4357/aa98da⟩
O. Mitrushchenkov, M. Guitou, A. Belyaev, A. Yakovleva, A. Spielfiedel, et al.. Calcium-hydrogen interactions for collisional excitation and charge transfer. The Journal of Chemical Physics, 2017, 146 (1), pp.014304
⟨10.1063/1.4973457⟩
Helium Droplet-Mediated Deposition and Aggregation of Nanoscale Silver Clusters on Carbon Surfaces. Journal of Physical Chemistry C, 2017, 121 (40), pp.22248 - 22257
⟨10.1021/acs.jpcc.7b08109⟩
Hoang, Julien Yvonnet, Mario Lanza. Multi-scale model of piezoelectric sensors: from atoms to continuous media, from theoretical chemistry to mechanics.. Nano TN 2016, Feb 2016, Marrakech, Morocco
Pan, J. Hu, Enric Grustan-Gutierrez, Minh Tuan Hoang, H.L. Duan, et al.. Suppression of nanowire clustering in hybrid energy harvesters. Journal of Materials Chemistry C, 2016, 4 (16), pp.3646-3653
⟨10.1039/C6TC00468G⟩
Hoang, Julien Yvonnet, Mario Lanza. Additive model of electro-mechanic properties of nanowires: from atoms to device.. 30th Chemistry Conference of China, Jul 2016, Dalian, China
Babkevich, Vamshi M. Katukuri, B. Fåk, S. Rols, T. Fennell, et al.. Magnetic Excitations and Electronic Interactions in Sr 2 CuTeO 6 : A Spin- 1 / 2 Square Lattice Heisenberg Antiferromagnet. Physical Review Letters, 2016, 117 (23), pp.237203
⟨10.1103/PhysRevLett.117.237203⟩
SPECTROSCOPY OF HYDROGEN MOLECULE ADSORBED ON GRAPHENE AND METALLIC SURFACES. COST MOLIM WG3 MEETING , Mar 2016, Bratislava, Slovakia
Belyaev, A. Yakovleva, M. Guitou, A. O. Mitrushchenkov, A. Spielfiedel, et al.. Model estimates of inelastic calcium-hydrogen collision data for non-LTE stellar atmospheres modeling. Astronomy and Astrophysics - A&A, 2016, 587 (16), pp.3646 - 3653
⟨10.1051/0004-6361/201527651⟩
Low Energy Motion of H2 on a Metallic Surface. 2nd MOLIM General Meeting, Oct 2016, Dubrovnik, Croatia
Mitrushchenkov, Hermann Stoll. Combining density functional and incremental post-Hartree-Fock approaches for van der Waals dominated adsorbate-surface interactions: Ag2/graphene. The Journal of Chemical Physics, 2015, SPECIAL TOPIC: ADVANCED ELECTRONIC STRUCTURE METHODS FOR SOLIDS AND SURFACES, 143 (10), pp.102804
⟨10.1063/1.4919397⟩
P. de Lara Castells, N. F. Aguirre, Gerardo Delgado-Barrio, Pablo Villarreal, Alexander Mitrushchenkov. A full-configuration-interaction nuclear orbital approach and application for small doped He clusters. AIP Conference Proceedings, 2015, 1642, pp.69
⟨10.1063/1.4906632⟩
Mitrushchenkov. Nuclear Bound States of Molecular Hydrogen Physisorbed on Graphene: An Effective Two-Dimensional Model. Journal of Physical Chemistry A, 2015, Special volume: Spectroscopy and Dynamics of Medium-Sized Molecules and Clusters: Theory, Experiment, and Applications, 119 (44), pp.11022−11032
⟨10.1021/acs.jpca.5b09208⟩
Hoang, Julien Yvonnet, Gilberte Chambaud. Modélisation de capteurs piézoélectriques : des atomes au milieu continu, de la chimie théorique à la mécanique . SCF 15, Jul 2015, Lille, France
T. Hoang, Julien Yvonnet, Gilberte Chambaud. Modelisation of the piezoelectric sensors: from atoms to continuous media, from theoretical chemistry to mechanics. SCF15, Jul 2015, Lille, France
Bernard, C. Houriez, A. Mitrushchenkov, Marie Guitou, Gilberte Chambaud. Physisorbed H2atCu(100) surface : potential and spectroscopy. The Journal of Chemical Physics, 2015, 142, pp.54703
⟨10.1063/1.4907013⟩
Hoang, Julien Yvonnet, Alexander Mitrushchenkov, Gilberte Chambaud, H.L. Duan. Size-dependent mechanical properties of axial and radial mixed AlN/GaN nanostructures. Nanotechnology, 2015, 26, pp.115703
⟨10.1088/0957-4484/26/11/115703⟩
Mitrushchenkov, Hermann Stoll. Transferability and accuracy by combining dispersionless density functional and incremental post-Hartree-Fock theories: Noble gases adsorption on coronene/graphene/graphite surfaces. The Journal of Chemical Physics, 2015, 143 (19), pp.194701
⟨10.1063/1.4935511⟩
Hoang, Julien Yvonnet, H.L. Duan, Gilberte Chambaud. Modeling piezoelectric sensors: from atoms to continuous media, from theoretical chemistry to mechanics.. 2015 International Congress of Quantum Chemistry, Jun 2015, Beijing, China
Brites, Céline Léonard. Simulation of of the Ã2Σ+–X̃2Π absorption and emission spectra of the SiCCl radical. Molecular Physics, 2015, 113 (13-14), pp.1695-1703
⟨10.1080/00268976.2015.1005707⟩
Brites, Alexander Mitrushchenkov, K. A. Peterson, Céline Léonard. Ab initio ro-vibronic spectroscopy of SiCCl (X̃2Π). The Journal of Chemical Physics, 2014, 141, pp.034305
⟨10.1063/1.4889933⟩
Houriez, Marie Guitou, E. Bernard. Ro-vibrational spectroscopy in reduced dimensionality of physisorbed H2 molecules on a metallic surface (Ag, Cu). Workshop HeSSSMe 2014, Pilar de Lara Castells, Oct 2014, Madrid, Spain
Bernard, C. Houriez, Marie Guitou, A. Mitrushchenkov. Spectroscopie de H2 sur une surface métallique. Journées sur la Dynamique Moléculaire, Nov 2014, SOUSSE, Tunisie
Katukuri, Karla Roszeitis, Viktor Yushankhai, Alexander Mitrushchenkov, Hermann Stoll, et al.. Electronic Structure of Low-Dimensional 4d5 Oxides: Interplay of Ligand Distortions, Overall Lattice Anisotropy, and Spin−Orbit Interactions. Inorganic Chemistry, 2014, 53 (10), pp.4833
⟨10.1021/ic402653f⟩
Electron correlation effects in diamond: A wave-function quantum-chemistry study of the quasiparticle band structure. Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2014, 89 (23), pp.235121
⟨10.1103/PhysRevB.89.235121⟩
Bernard, C. Houriez, A. Mitrushchenkov, Marie Guitou. Spectroscopy of physisorbed molecules. Advances in Computational Spectroscopy CODECS 2014, Miroslav Medlev, Oct 2014, Bratislava, Slovakia
P. de Lara Castells, Hermann Stoll, Alexander Mitrushchenkov. Assessing the Performance of Dispersionless and Dispersion-Accounting Methods: Helium Interaction with Cluster Models of the TiO2(110) Surface. Journal of Physical Chemistry A, 2014, 118 (33), pp.6367
⟨10.1021/jp412765t⟩
P. de Lara Castells, H. Stoll, B. Civalleri, M. Causa, E. Voloshina, et al.. A Combined Periodic Density Functional and Incremental Wave-Function-based Approach for the Dispersion-Accounting Time-Resolved Dynamics of 4He Nanodroplets on Surfaces: 4He/Graphene. The Journal of Chemical Physics, 2014, 141 (15), pp.151102
⟨10.1063/1.4898430⟩
Dynamic of a physisorbed H2 on a metallic surface. 4th Chinese-French-Workshop-Theoretical-Chemistry, Jun 2013, NANJING, China
Houriez, Alexander Mitrushchenkov, Marie Guitou, Gilberte Chambaud. Spectroscopy of H2 physisorbed on a Cu(100) surface. CODECS- Workshop, Apr 2013, MADRID, Spain
Hoang, Julien Yvonnet, Gilberte Chambaud, Alexander Mitrushchenkov. Multiscale modeling of piezoelectric nanowires with surface effects based on ab initio calculations. 5th Asia Pacific Congress on Computational Mechanics and 4th International Symposium on Computational Mechanics, Dec 2013, Singapore, Singapore
Accurate ro-vibrational spectra of triatomic molecules with Giant Renner-Teller of linear-bent coupling. 4th CHINESE FRENCH WORKSHOP IN THEORETICAL CHEMISTRY, CFWTC 2013, Jun 2013, Nanjing, China
Hoang, Julien Yvonnet, Alexander Mitrushchenkov, Gilberte Chambaud. First-principles based multiscale model of piezoelectric nanowires with surface effects. Journal of Applied Physics, 2013, 113 (1), pp.014309
⟨10.1063/1.4773333⟩
F. Aguirre, P. Villarreal, G. Delgado-Barrio, Alexander Mitrushchenkov, M. P. de Lara Castells. Unravelling Coriolis temperature-dependent effects on doped helium clusters: Vib-rotational Raman spectra of (3,4He)4-Cl2(X). Chemical Physics Letters, 2013, 555 (1), pp.12-18
⟨10.1016/j.cplett.2012.10.048⟩
Elastic and piezoelectric properties of nanowires: from atoms to continuum,from chemistry to mechanics. Recent advances in Material Science” CCS-SCF meeting, Oct 2013, Paris, France
An efficient DVR-based technique for ro-vibrational spectra of triatomic molecules with giant Renner-Teller or Linear-Bent coupling. WG5 kick-off meeting, Aug 2013, Budapest, Hungary
F. Aguirre, P. Villarreal, G. Delgado-Barrio, E. Posada, A. Reyes, et al.. Including nuclear quantum effects into highly correlated electronic structure calculations. The Journal of Chemical Physics, 2013, 138 (18), pp.184113
⟨10.1063/1.4803546⟩
Brites, Alexander Mitrushchenkov, Céline Léonard. Study of the X2Π State of the SiCN/SiNC Renner-Teller System. The Journal of Chemical Physics, 2013, 138 (10), pp.104311
⟨10.1063/1.4794050⟩
E. Cotton, J. S. Francisco, Alexander Mitrushchenkov. Structural and spectroscopic study of the linear proton-bound complex of PN with HNP+. The Journal of Chemical Physics, 2013, 138 (7), pp.074314
⟨10.1063/1.4790604⟩
G. Hill, Alexander Mitrushchenkov, K. A. Peterson. Ab initio ro-vibrational spectroscopy of the group 11 cyanides: CuCN, AgCN, and AuCN. The Journal of Chemical Physics, 2013, 138 (13), pp.134314
⟨10.1063/1.4798638⟩
A new general Renner-Teller (including epsilon greater than or similar to 1) spectroscopic formalism for triatomic molecules. The Journal of Chemical Physics, 2012, 136 (2), pp.024108
⟨10.1063/1.3672162⟩
Fano, Roberto Linguerri, P. Palmieri. On the importance of orbital localization in QC-DMRG calculations. International Journal of Quantum Chemistry, 2012, 112 (6), pp.1606-1619
⟨10.1002/qua.23173⟩
Tarroni. Accurate calculation of vibronic spectra for triatomic molecules: AlF2 as a case study. AMOC 2012, Anharmonicity in medium-sized molecules and clusters, Apr 2012, Paris-Est Marne-la-Vallée University, France
T. Hoang, Alexander Mitrushchenkov, Gilberte Chambaud. Multiscale modeling of piezoelectric nanowires. Fifth US-France symposia of the International Center for Applied Computational Mechanics (ICACM 2012), 2012, New-York, United States
E. Cotton, J. S. Francisco, Roberto Linguerri, Alexander Mitrushchenkov. Structural and spectroscopic study of the van der Waals complex of CO with HCO(+) and the isoelectronic complex of CS with HCS(+). The Journal of Chemical Physics, 2012, 136 (18), pp.184307
Traitement des effets Renner-Teller géants dans les molécules triatomiques. PAMO-JSM, Jul 2012, Metz, France
F. Aguirre, D. Mateo, Alexander Mitrushchenkov, M. Pi, M. P. de Lara Castells. Helium mediated deposition: Modeling the He−TiO2(110)-(1×1) interaction potential and application to the collision of a helium droplet from density functional calculations. The Journal of Chemical Physics, 2012, 136 (12), pp.124703
⟨10.1063/1.3698173⟩
Tarroni. Accurate calculation of vibronic spectra for triatomic molecules: AlF2 as a case study. IMAMPC 2012, International Meeting on Atomic and Molecular Physics and Chemistry, Sep 2012, Pisa, Italy
Hoang. Constructing elastic and electric model of wurtzite nanowires. Beijing-Paris Workshop on Nano and Micro Mechanics, Sep 2012, Marne-la-Vallée, France
P. de Lara Castells, N. F. Aguirre, Alexander Mitrushchenkov. Physisorption of helium on a TiO2(110) surface: Periodic and finite cluster approaches. Chemical Physics, 2012, 399 (1), pp.272-280
⟨10.1016/j.chemphys.2011.07.013⟩
Gu. Characterization of surface and nonlinear elasticity in wurtzite ZnO nanowires. Journal of Applied Physics, 2012, 111 (-), pp.124305
⟨10.1063/1.4729545⟩
A multiscale procedure combining finite elements and ab initio calculations to model size-dependent mechanical properties of nanowires. 2nd International conference on Material Modeling (ICMM2), 2011, Paris, France
P. de Lara Castells, Alexander Mitrushchenkov. Collective Bosonic Excitations in Doped para-H(2) Clusters through the Full-Configuration-Interaction Nuclear Orbital Approach. Journal of Physical Chemistry Letters, 2011, 2 (17), pp.2145-2151
⟨10.1021/jz200801r⟩
Mitrushchenkov, Gilberte Chambaud, Qi-Chang He. Multiscale modeling of crystalline nanostructures. 10e colloque national en calcul des structures, May 2011, Giens, France. pp.Clé USB
Calculs théoriques des propriétés piézoélectriques des nanofils et des surfaces semi-conducteurs ioniques. Journées Modélisation de l'ENS-ENSCP, May 2011, Paris, France
Finite element model of ionic nanowires with size-dependent mechanical properties determined by ab initio calculations. Computer Methods in Applied Mechanics and Engineering, 2011, 200 (5-8), pp.614-625
⟨10.1016/j.cma.2010.09.007⟩
P. de Lara Castells, P. Villarreal, G. Delgado Barrio, Alexander Mitrushchenkov. Microscopic Description of Small Doped He-3 Clusters Through the Full-Configuration-Interaction Nuclear Orbital Approach: The (He-3)(N)-Br-2(X) Case Revisited. International Journal of Quantum Chemistry, 2011, 111 (2), pp.406-415
⟨10.1002/qua.22627⟩
A multiscale method for modeling size and surface effects in crystalline nanowires based on finite element and quantum mechanics. 10e Colloque National en Calcul des Structures, 2011, Giens, France. pp.1
A multiscale procedure combining finite element and ab initio calculations to model size-dependent mechanical properties of nanowires. Sixth MIT conference on Computational Fluid and Solid Mechanics, 2011, Cambridge, United States. pp.1
G. Hill, Alexander Mitrushchenkov, K. E. Yousaf, K. A. Peterson. Accurate ab initio ro-vibronic spectroscopy of the X2Π CCN radical using explicitly correlated methods. The Journal of Chemical Physics, 2011, 135 (14), pp.144309
⟨10.1063/1.3647311⟩
P. de Lara Castells, Alexander Mitrushchenkov. A Finite Cluster Approach to an Extended Transition Metal Oxide: A Wave Function Based Study. Journal of Physical Chemistry C, 2011, 115 (35), pp.17540-17557
⟨10.1021/jp203654m⟩
Towards an elastic model of wurtzite AlN model. Nanotechnology, 2010, 21 (25), pp.255702
⟨10.1088/0957-4484/21/25/255702⟩
Piezoelectric effect from the diatomics MX to the ionic nanowires of AlN, ZnO and M'xZn(1-x)O. 2d Chinese-French Workshop of Theoretical Chemistry, May 2010, Beijing, China
Constructing continuum models of ionic nanowires from quantum mechanics computations. IV European Conference on Computational Mechanics, 2010, Paris, France. pp.1
Electric and elastic properties of wurtzite nanowires. IMAMPC-2010, Jun 2010, Madrid, Spain
A computational method for modelling size and surface effects in crystalline nanowires based on Finite Elements and Quantum mechanics. 16th US National Congress of Theoretical and Applied Mechanics, 2010, State College, United States
P. de Lara Castells, Alexander Mitrushchenkov, G. Delgado-Barrio, P. Villarreal. Using a Jacobi-Davidson "Nuclear Orbital" Method for Small Doped 3He Clusters. Few-Body Systems, 2009, 45 (2-4), pp.233-236
⟨10.1007/s00601-009-0035-6⟩
Piezoelectric Properties of AlN, ZnO, and HgxZn1-xO Nanowires by First-Principles Calculations. Journal of Physical Chemistry C, 2009, 113 (17), pp.6883-6886
⟨10.1021/jp9007015⟩
Maier. Alternation of the spin-orbit coupling in the 2Pi ground state of HCnS n=1-12 radicals. Molecular Physics, 2009, 107 (15), pp.1549-1553
⟨10.1080/00268970902973842⟩
Ionicity : piezoelectric effect from diatomics to the ionic nanowires. Frontiers in Chemistry, Jul 2009, Singapour, Singapore
Rosmus, J. P. Maier. Alternation of the spin-orbit coupling in the 2 ground state of HCnS (n=1-12) radicals. Molecular Physics, 2009, 107 (15), pp.1549-1553
⟨10.1080/00268970902973842⟩
Komiha, R. Oswald, Alexander Mitrushchenkov, P. Rosmus. Electronic states of BP, BP(+)BP(-), B(2)P(2), B(2)P(2)(-) and B(2)P(2)(+). Chemical Physics, 2008, 346 (1-3), pp.1-7
⟨10.1016/j.chemphys.2008.01.012⟩
Goll, Thierry Leininger, F. R. Manby, Alexander Mitrushchenkov, H.-J. Werner, et al.. Local and density fitting approximations within the shortrange/longrange hybrid scheme: application to large non-bonded complexes. Physical Chemistry Chemical Physics, 2008, 10 (23), pp.3353-3357
⟨10.1039/b804672g⟩
A. Peterson, Alexander Mitrushchenkov, J. S. Francisco. A theoretical study of the spectroscopic properties of the ground and first excited electronic state of HS2. Chemical Physics, 2008, 346 (1-3), pp.34-44
⟨10.1016/j.chemphys.2008.02.042⟩
Hozoi, U. Birkenheuer, P. Fulde, Alexander Mitrushchenkov, H. Stoll. Ab initio wave function-based methods for excited states in solids: Correlation corrections to the band structure of ionic oxides. Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2007, 76 (8), pp.085109
⟨10.1103/PhysRevB.76.085109⟩
Werner. Calculation of transition moments between internally contracted MRCI wave functions with non-orthogonal orbitals. Molecular Physics, 2007, 105 (9), pp.1239-1249
⟨10.1080/00268970701326978⟩
Cressiot, Marie Guitou, A. O. Mitrushchenkov, Gilberte Chambaud. Stability of the HgS molecule and spectroscopy of its low lying electronic states. Molecular Physics, 2007, 105 (9), pp.1207-1216
O. Mitrushenkov, Roberto Linguerri, P. Palmieri, G. Fano. Quantum chemistry using the density matrix renormalization group II. The Journal of Chemical Physics, 2003, 119 (8), pp.4148
Fano, F. Ortolani, Roberto Linguerri, P. Palmieri. Quantum chemistry using the density matrix renormalization group. The Journal of Chemical Physics, 2001, 115 (15), pp.6815
P. de Lara Castells, Alexander Mitrushchenkov, P. Palmieri, Frédéric Le Quéré, Céline Léonard, et al.. Spin-dependent and coriolis interactions by an improved configuration interaction treatment: predissociation of excited fine structure levels of OH/OD.. Molecular Physics, 2000, 98 (21), pp.1713--1727