화학공학소재연구정보센터
검색결과 : 9건
No. Article
1 QUANTUM NONLOCALITY Detecting nonlocality in many-body quantum states
Tura J, Augusiak R, Sainz AB, Vertesi T, Lewenstein M, Acin A
Science, 344(6189), 1256, 2014
2 N-state adiabatic-to-diabatic transformation angle: Theory and application
Vertesi T, Bene E, Vibok A, Halasz GJ, Baer M
Journal of Physical Chemistry A, 109(15), 3476, 2005
3 Pair annihilation of conical intersections and a study to infer the phenomenon
Vertesi T, Bene E
Chemical Physics Letters, 392(1-3), 17, 2004
4 Derivation of the electronic nonadiabatic coupling field in molecular systems: An algebraic-vectorial approach
Vertesi T, Vibok A, Halasz GJ, Baer M
Journal of Chemical Physics, 120(18), 8420, 2004
5 A field theoretical approach to calculate electronic Born-Oppenheimer coupling terms
Vertesi T, Vibok A, Halasz GJ, Baer M
Journal of Chemical Physics, 121(9), 4000, 2004
6 Vector-algebra approach to obtain molecular fields from conical intersections: Numerical applications to H+H-2 and Na+H-2
Vibok K, Vertesi T, Bene E, Halasz GJ, Baer M
Journal of Physical Chemistry A, 108(41), 8590, 2004
7 Electronic diabatic framework: Restrictions due to quantization of the nonadiabatic coupling matrix
Baer M, Vertesi T, Halasz GJ, Vibok A
Journal of Physical Chemistry A, 108(42), 9134, 2004
8 Ab initio conical intersections for the Na+H-2 system: A four-state study
Vibok A, Halasz GJ, Vertesi T, Suhai S, Baer M, Toennies JP
Journal of Chemical Physics, 119(13), 6588, 2003
9 The electronic non-adiabatic coupling matrix: A numerical study of the curl condition and the quantization condition employing the Mathieu equation
Vertesi T, Vibok A, Halasz GJ, Yahalom A, Englman R, Baer M
Journal of Physical Chemistry A, 107(37), 7189, 2003