Следене
Surjan Peter
Surjan Peter
Professor of theoretical chemistry
Потвърден имейл адрес: chem.elte.hu
Заглавие
Позовавания
Позовавания
Година
Higher excitations in coupled-cluster theory
M Kállay, PR Surján
The Journal of chemical physics 115 (7), 2945-2954, 2001
7812001
A general state-selective multireference coupled-cluster algorithm
M Kállay, PG Szalay, PR Surján
The Journal of chemical physics 117 (3), 980-990, 2002
2872002
Second quantized approach to quantum chemistry: an elementary introduction
PR Surján
Springer Science & Business Media, 2012
1992012
An introduction to the theory of geminals
PR Surján
Correlation and localization, 63-88, 1999
180*1999
An observable-based interpretation of electronic wavefunctions: application to “hypervalent” molecules
J Cioslowski, PR Surján
Journal of Molecular Structure: THEOCHEM 255, 9-33, 1992
1751992
Intershell interaction in double walled carbon nanotubes: Charge transfer and orbital mixing
V Zólyomi, J Koltai, Á Rusznyák, J Kürti, A Gali, F Simon, H Kuzmany, ...
Physical Review B—Condensed Matter and Materials Physics 77 (24), 245403, 2008
1702008
Computing coupled-cluster wave functions with arbitrary excitations
M Kállay, PR Surján
The Journal of Chemical Physics 113 (4), 1359-1365, 2000
1642000
Monomer geometry relaxation and the basis set superposition error
I Mayer, PR Surjan
Chemical physics letters 191 (5), 497-499, 1992
1321992
Two-body zeroth order Hamiltonians in multireference perturbation theory: The APSG reference state
E Rosta, PR Surján
The Journal of chemical physics 116 (3), 878-890, 2002
1152002
NDDO fragment self‐consistent field approximation for large electronic systems
GG Ferenczy, JL Rivail, PR Surján, G Náray‐Szabó
Journal of computational chemistry 13 (7), 830-837, 1992
1151992
On the perturbation of multiconfiguration wave functions
Z Rolik, A Szabados, PR Surján
The Journal of chemical physics 119 (4), 1922-1928, 2003
1022003
Electronic structure and optical absorption of poly (biisothianaphthene-methine) and poly (isonaphthothiophene-thiophene): two low-band-gap polymers
J Kürti, PR Surjan, M Kertesz
Journal of the American Chemical Society 113 (26), 9865-9867, 1991
941991
Applied quantum chemistry
G Náray-Szabó
Akadémiai Kiadó, 1987
861987
Strongly orthogonal geminals: size-extensive and variational reference states
PR Surján, Á Szabados, P Jeszenszki, T Zoboki
Journal of Mathematical Chemistry 50, 534-551, 2012
822012
Improved intermolecular SCF theory and the BSSE problem
I Mayer, PR Surján
International Journal of Quantum Chemistry 36 (3), 225-240, 1989
801989
Comparison of low-order multireference many-body perturbation theories
RK Chaudhuri, KF Freed, G Hose, P Piecuch, K Kowalski, M Włoch, ...
The Journal of chemical physics 122 (13), 2005
742005
Covalent bond orders and atomic valences from correlated wavefunctions
JG Ángyán, E Rosta, PR Surján
Chemical physics letters 299 (1), 1-8, 1999
741999
Multiconfiguration perturbation theory: Size consistency at second order
A Szabados, Z Rolik, G Tóth, PR Surján
The Journal of chemical physics 122 (11), 2005
732005
The MP2 energy as a functional of the Hartree–Fock density matrix
PR Surján
Chemical physics letters 406 (4-6), 318-320, 2005
712005
Scanning tunnelling microscopy (STM) imaging of carbon nanotubes
LP Biró, J Gyulai, P Lambin, JB Nagy, S Lazarescu, GI Márk, A Fonseca, ...
Carbon 36 (5-6), 689-696, 1998
711998
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Статии 1–20