共 10 条
COMPARISON OF QUANTUM-MECHANICAL AND SEMICLASSICAL CROSS-SECTIONS FOR ROTATIONAL EXCITATION OF HYDROGEN
被引:31
作者:

BILLING, GD
论文数: 0 引用数: 0
h-index: 0
机构:
UNIV COPENHAGEN,INST CHEM,DK-2200 COPENHAGEN N,DENMARK UNIV COPENHAGEN,INST CHEM,DK-2200 COPENHAGEN N,DENMARK
机构:
[1] UNIV COPENHAGEN,INST CHEM,DK-2200 COPENHAGEN N,DENMARK
关键词:
D O I:
10.1016/0009-2614(77)80190-5
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
引用
收藏
页码:320 / 323
页数:4
相关论文
共 10 条
[1]
PROPAGATOR METHOD FOR INTEGRATION OF CLASSICAL TRAJECTORY EQUATIONS
[J].
BILLING, GD
;
BAER, M
.
CHEMICAL PHYSICS LETTERS,
1977, 48 (02)
:372-376

BILLING, GD
论文数: 0 引用数: 0
h-index: 0
机构: UNIV COPENHAGEN,INST CHEM,DK-2200 COPENHAGEN N,DENMARK

BAER, M
论文数: 0 引用数: 0
h-index: 0
机构: UNIV COPENHAGEN,INST CHEM,DK-2200 COPENHAGEN N,DENMARK
[2]
SEMICLASSICAL COUPLED STATES METHOD
[J].
BILLING, GD
.
JOURNAL OF CHEMICAL PHYSICS,
1976, 65 (01)
:1-6

BILLING, GD
论文数: 0 引用数: 0
h-index: 0
机构:
UNIV COPENHAGEN,FAC MED,INST CHEM,DK-2200 COPENHAGEN,DENMARK UNIV COPENHAGEN,FAC MED,INST CHEM,DK-2200 COPENHAGEN,DENMARK
[3]
APPLICABILITY OF CLASSICAL TRAJECTORY EQUATIONS IN INELASTIC-SCATTERING THEORY
[J].
BILLING, GD
.
CHEMICAL PHYSICS LETTERS,
1975, 30 (03)
:391-393

BILLING, GD
论文数: 0 引用数: 0
h-index: 0
机构:
HC ORSTED INST,CHEM LAB 3,2100 COPENHAGEN 0,DENMARK HC ORSTED INST,CHEM LAB 3,2100 COPENHAGEN 0,DENMARK
[4]
BEST AVERAGE TRAJECTORY IN VICINITY OF ENERGETIC THRESHOLD
[J].
BILLING, GD
.
JOURNAL OF CHEMICAL PHYSICS,
1976, 64 (02)
:908-909

BILLING, GD
论文数: 0 引用数: 0
h-index: 0
机构:
INST CHEM,FAC MED,RADMANDSGADE 71,COPENHAGEN 2200 N,DENMARK INST CHEM,FAC MED,RADMANDSGADE 71,COPENHAGEN 2200 N,DENMARK
[5]
ACCURATE ADIABATIC TREATMENT OF GROUND STATE OF HYDROGEN MOLECULE
[J].
KOLOS, W
;
WOLNIEWI.L
.
JOURNAL OF CHEMICAL PHYSICS,
1964, 41 (12)
:3663-&

KOLOS, W
论文数: 0 引用数: 0
h-index: 0

WOLNIEWI.L
论文数: 0 引用数: 0
h-index: 0
[6]
INTERACTION POTENTIAL BETWEEN HE AND H2
[J].
KRAUSS, M
;
MIES, FH
.
JOURNAL OF CHEMICAL PHYSICS,
1965, 42 (08)
:2703-&

KRAUSS, M
论文数: 0 引用数: 0
h-index: 0

MIES, FH
论文数: 0 引用数: 0
h-index: 0
[7]
COUPLED CHANNEL STUDY OF ROTATIONAL EXCITATION OF 'I BY LI-+ COLLISIONS
[J].
LESTER, WA
;
SCHAEFER, J
.
JOURNAL OF CHEMICAL PHYSICS,
1973, 59 (07)
:3676-3686

LESTER, WA
论文数: 0 引用数: 0
h-index: 0
机构:
IBM CORP, RES LAB, SAN JOSE, CA 95193 USA IBM CORP, RES LAB, SAN JOSE, CA 95193 USA

SCHAEFER, J
论文数: 0 引用数: 0
h-index: 0
机构:
IBM CORP, RES LAB, SAN JOSE, CA 95193 USA IBM CORP, RES LAB, SAN JOSE, CA 95193 USA
[8]
VIBRATION-TRANSLATION ENERGY-TRANSFER IN ANHARMONIC DIATOMIC-MOLECULES .1. COMPARATIVE EVALUATION OF SEMICLASSICAL APPROXIMATION
[J].
MCKENZIE, RL
.
JOURNAL OF CHEMICAL PHYSICS,
1975, 63 (04)
:1655-1662

MCKENZIE, RL
论文数: 0 引用数: 0
h-index: 0
机构:
NASA,AMES RES CTR,MOFFETT FIELD,CA 94035 NASA,AMES RES CTR,MOFFETT FIELD,CA 94035
[9]
PROBABILITIES FOR CLASSICALLY FORBIDDEN TRANSITIONS USING CLASSICAL AND CLASSICAL PATH METHODS
[J].
MUCKERMAN, JT
;
RUSINEK, I
;
ROBERTS, RE
;
ALEXANDER, M
.
JOURNAL OF CHEMICAL PHYSICS,
1976, 65 (06)
:2416-2428

MUCKERMAN, JT
论文数: 0 引用数: 0
h-index: 0
机构: BROOKHAVEN NATL LAB,DEPT CHEM,UPTON,NY 11973

RUSINEK, I
论文数: 0 引用数: 0
h-index: 0
机构: BROOKHAVEN NATL LAB,DEPT CHEM,UPTON,NY 11973

ROBERTS, RE
论文数: 0 引用数: 0
h-index: 0
机构: BROOKHAVEN NATL LAB,DEPT CHEM,UPTON,NY 11973

ALEXANDER, M
论文数: 0 引用数: 0
h-index: 0
机构: BROOKHAVEN NATL LAB,DEPT CHEM,UPTON,NY 11973
[10]
QUANTUM-MECHANICAL CLOSE COUPLING APPROACH TO MOLECULAR-COLLISIONS - AVERAGED DEFINITE PARITY JZ-CONSERVING COUPLED STATES APPROXIMATION
[J].
SHIMONI, Y
;
KOURI, DJ
.
JOURNAL OF CHEMICAL PHYSICS,
1977, 66 (02)
:675-688

SHIMONI, Y
论文数: 0 引用数: 0
h-index: 0
机构: UNIV HOUSTON,DEPT PHYS,HOUSTON,TX 77004

KOURI, DJ
论文数: 0 引用数: 0
h-index: 0
机构: UNIV HOUSTON,DEPT PHYS,HOUSTON,TX 77004