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A NEW SEMI-CLASSICAL DECOUPLING SCHEME FOR ELECTRONIC-TRANSITIONS IN MOLECULAR-COLLISIONS - APPLICATION TO VIBRATIONAL-TO-ELECTRONIC ENERGY-TRANSFER
被引:9
作者
:
LEE, HW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
LEE, HW
[
1
]
LAM, KS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
LAM, KS
[
1
]
DEVRIES, PL
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
DEVRIES, PL
[
1
]
GEORGE, TF
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
GEORGE, TF
[
1
]
机构
:
[1]
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1980年
/ 73卷
/ 01期
关键词
:
D O I
:
10.1063/1.439916
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:206 / 212
页数:7
相关论文
共 11 条
[1]
Bunker D.L., 1971, METHODS COMPUTATIONA, V10, P287
[2]
DECOUPLING SCHEME FOR A SEMICLASSICAL TREATMENT OF ELECTRONIC-TRANSITIONS IN ATOM-DIATOM COLLISIONS - REAL-VALUED TRAJECTORIES AND LOCAL ANALYTIC CONTINUATION
KOMORNICKI, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
KOMORNICKI, A
GEORGE, TF
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
GEORGE, TF
MOROKUMA, K
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
MOROKUMA, K
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(01)
: 48
-
54
[3]
VIBRONIC REPRESENTATION FOR COLLINEAR ATOM-DIATOM COLLISIONS - 2-STATE SEMICLASSICAL MODEL
LAING, JR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
LAING, JR
GEORGE, TF
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
GEORGE, TF
ZIMMERMAN, IH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
ZIMMERMAN, IH
LIN, YW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
LIN, YW
[J].
JOURNAL OF CHEMICAL PHYSICS,
1975,
63
(02)
: 842
-
851
[4]
R MATRIX APPROACH TO SOLUTION OF COUPLED EQUATIONS FOR ATOM-MOLECULE REACTIVE SCATTERING
LIGHT, JC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
LIGHT, JC
WALKER, RB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
WALKER, RB
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(10)
: 4272
-
4282
[5]
MILLER WH, 1978, J CHEM PHYS, V68, P4431, DOI 10.1063/1.435524
[6]
Porter R. N., 1976, DYNAMICS MOL COLLI B, P1
[7]
EVALUATION OF APPROXIMATIONS USED IN CALCULATION OF EXCITATION BY COLLISION .I. VIBRATIONAL EXCITATION OF MOLECULES
SHARP, TE
论文数:
0
引用数:
0
h-index:
0
SHARP, TE
RAPP, D
论文数:
0
引用数:
0
h-index:
0
RAPP, D
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(04)
: 1233
-
&
[8]
Tully J. C., 1976, DYNAMICS MOL COLLI B, P217
[9]
TRAJECTORY SURFACE HOPPING APPROACH TO NONADIABATIC MOLECULAR COLLISIONS - REACTION OF H+ WITH D2
TULLY, JC
论文数:
0
引用数:
0
h-index:
0
TULLY, JC
PRESTON, RK
论文数:
0
引用数:
0
h-index:
0
PRESTON, RK
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(02)
: 562
-
&
[10]
DIATOMICS IN MOLECULES POTENTIAL-ENERGY SURFACES .2. NONADIABATIC AND SPIN-ORBIT INTERACTIONS
TULLY, JC
论文数:
0
引用数:
0
h-index:
0
机构:
BELL TEL LABS INC, MURRAY HILL, NJ 07974 USA
BELL TEL LABS INC, MURRAY HILL, NJ 07974 USA
TULLY, JC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(09)
: 5122
-
5134
←
1
2
→
共 11 条
[1]
Bunker D.L., 1971, METHODS COMPUTATIONA, V10, P287
[2]
DECOUPLING SCHEME FOR A SEMICLASSICAL TREATMENT OF ELECTRONIC-TRANSITIONS IN ATOM-DIATOM COLLISIONS - REAL-VALUED TRAJECTORIES AND LOCAL ANALYTIC CONTINUATION
KOMORNICKI, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
KOMORNICKI, A
GEORGE, TF
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
GEORGE, TF
MOROKUMA, K
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
MOROKUMA, K
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(01)
: 48
-
54
[3]
VIBRONIC REPRESENTATION FOR COLLINEAR ATOM-DIATOM COLLISIONS - 2-STATE SEMICLASSICAL MODEL
LAING, JR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
LAING, JR
GEORGE, TF
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
GEORGE, TF
ZIMMERMAN, IH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
ZIMMERMAN, IH
LIN, YW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
LIN, YW
[J].
JOURNAL OF CHEMICAL PHYSICS,
1975,
63
(02)
: 842
-
851
[4]
R MATRIX APPROACH TO SOLUTION OF COUPLED EQUATIONS FOR ATOM-MOLECULE REACTIVE SCATTERING
LIGHT, JC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
LIGHT, JC
WALKER, RB
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
WALKER, RB
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(10)
: 4272
-
4282
[5]
MILLER WH, 1978, J CHEM PHYS, V68, P4431, DOI 10.1063/1.435524
[6]
Porter R. N., 1976, DYNAMICS MOL COLLI B, P1
[7]
EVALUATION OF APPROXIMATIONS USED IN CALCULATION OF EXCITATION BY COLLISION .I. VIBRATIONAL EXCITATION OF MOLECULES
SHARP, TE
论文数:
0
引用数:
0
h-index:
0
SHARP, TE
RAPP, D
论文数:
0
引用数:
0
h-index:
0
RAPP, D
[J].
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(04)
: 1233
-
&
[8]
Tully J. C., 1976, DYNAMICS MOL COLLI B, P217
[9]
TRAJECTORY SURFACE HOPPING APPROACH TO NONADIABATIC MOLECULAR COLLISIONS - REACTION OF H+ WITH D2
TULLY, JC
论文数:
0
引用数:
0
h-index:
0
TULLY, JC
PRESTON, RK
论文数:
0
引用数:
0
h-index:
0
PRESTON, RK
[J].
JOURNAL OF CHEMICAL PHYSICS,
1971,
55
(02)
: 562
-
&
[10]
DIATOMICS IN MOLECULES POTENTIAL-ENERGY SURFACES .2. NONADIABATIC AND SPIN-ORBIT INTERACTIONS
TULLY, JC
论文数:
0
引用数:
0
h-index:
0
机构:
BELL TEL LABS INC, MURRAY HILL, NJ 07974 USA
BELL TEL LABS INC, MURRAY HILL, NJ 07974 USA
TULLY, JC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(09)
: 5122
-
5134
←
1
2
→