Determination of non-adiabatic scattering wave functions in a Born-Oppenheimer model (vol 6, pg 937, 2005)

被引：7

作者：

Hagedorn, GA ^{[1
]}

Joye, A

机构：

[1] Virginia Polytech Inst & State Univ, Dept Math, Blacksburg, VA 24061 USA

[2] Virginia Polytech Inst & State Univ, Ctr Stat Mech & Math Phys, Blacksburg, VA 24061 USA

[3] Univ Grenoble 1, Inst Fourier, CNRS, UJF 5582, F-38402 St Martin Dheres, France

来源：

ANNALES HENRI POINCARE | 2005年 / 6卷 / 06期

关键词：

D O I：

10.1007/s00023-005-0238-4

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

Communicated by Yosi Avron

引用

页码：1197 / 1199

页数：3

共 17 条

[1] Determination of Non-adiabatic Scattering Wave Functions in a Born-Oppenheimer Model
George A. Hagedorn
Alain Joye
Annales Henri Poincaré, 2005, 6 : 937 - 990
[2] Determination of non-adiabatic scattering wave functions in a Born-Oppenheimer model
Hagedorn, GA
Joye, A
ANNALES HENRI POINCARE, 2005, 6 (05): : 937 - 990
[3] NON-ADIABATIC TRANSITIONS IN A SIMPLE BORN-OPPENHEIMER SCATTERING SYSTEM
Hagedorn, George A.
Joye, Alain
MATHEMATICAL RESULTS IN QUANTUM PHYSICS, 2011, : 208 - 212
[4] Erratum to “Determination of Non–Adiabatic Scattering Wave Functions in a Born–Oppenheimer Model"
G. A. Hagedorn
A. Joye
Annales Henri Poincaré, 2005, 6 : 1197 - 1199
[5] Non-adiabatic effects in chemical reactions: Extended Born-Oppenheimer equations and its applications
Adhikari, S
Billing, GD
ROLE OF DEGENERATE STATES IN CHEMISTRY, 2002, 124 : 143 - 196
[6] Electronic non-adiabatic states: towards a density functional theory beyond the Born-Oppenheimer approximation
Gidopoulos, Nikitas I.
Gross, E. K. U.
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2014, 372 (2011):
[7] Non-adiabatic effects in thermochemistry, spectroscopy and kinetics: the general importance of all three Born-Oppenheimer breakdown corrections
Reimers, Jeffrey R.
McKemmish, Laura K.
McKenzie, Ross H.
Hush, Noel S.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 17 (38) : 24641 - 24665
[8] ADIABATIC WAVE-FUNCTIONS BEYOND THE BORN-OPPENHEIMER APPROXIMATION - PHASE LINKING BETWEEN ELECTRONS AND NUCLEI
MARECHAL, Y
JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (01) : 247 - 254
[9] Electronically non-adiabatic interactions of molecules at metal surfaces: Can we trust the Born-Oppenheimer approximation for surface chemistry?
Wodtke, AM
Tully, JC
Auerbach, DJ
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY, 2004, 23 (04) : 513 - 539
[10] ADIABATIC MOLECULAR-PROPERTIES BEYOND THE BORN-OPPENHEIMER APPROXIMATION - COMPLETE ADIABATIC WAVE-FUNCTIONS AND VIBRATIONALLY INDUCED ELECTRONIC CURRENT-DENSITY
NAFIE, LA
JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (10) : 4950 - 4957

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