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QUANTUM NUMBER AND ENERGY SCALING OF ROTATIONALLY INELASTIC-SCATTERING CROSS-SECTIONS
被引:24
作者
:
DEPRISTO, AE
论文数:
0
引用数:
0
h-index:
0
机构:
PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08540
PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08540
DEPRISTO, AE
[
1
]
RABITZ, H
论文数:
0
引用数:
0
h-index:
0
机构:
PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08540
PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08540
RABITZ, H
[
1
]
机构
:
[1]
PRINCETON UNIV,DEPT CHEM,PRINCETON,NJ 08540
来源
:
CHEMICAL PHYSICS
|
1977年
/ 24卷
/ 02期
关键词
:
D O I
:
10.1016/0301-0104(77)85226-9
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:201 / 210
页数:10
相关论文
共 28 条
[21]
RABITZ H, 1976, DYNAMICS MOLECULAR A
[22]
THEORETICAL-STUDY OF INELASTIC-SCATTERING OF H2 BY LI+ ON SCF AND CL POTENTIAL-ENERGY SURFACES
[J].
SCHAEFER, J
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
IBM CORP,RES LAB,SAN JOSE,CA 95193
SCHAEFER, J
;
LESTER, WA
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
IBM CORP,RES LAB,SAN JOSE,CA 95193
LESTER, WA
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(05)
:1913
-1924
[23]
STOCHASTIC REDUCTIONS IN MOLECULAR COLLISION THEORY - PROJECTION OPERATOR FORMALISM - APPLICATION TO CLASSICAL AND QUANTUM FORCED OSCILLATOR MODEL
[J].
SCHATZ, GC
论文数:
0
引用数:
0
h-index:
0
机构:
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
SCHATZ, GC
;
MCLAFFERTY, FJ
论文数:
0
引用数:
0
h-index:
0
机构:
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
MCLAFFERTY, FJ
;
ROSS, J
论文数:
0
引用数:
0
h-index:
0
机构:
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
ROSS, J
.
JOURNAL OF CHEMICAL PHYSICS,
1977,
66
(08)
:3609
-3623
[24]
THEORY OF ANGULAR-MOMENTUM DECOUPLING APPROXIMATIONS FOR ROTATIONAL TRANSITIONS IN SCATTERING
[J].
SECREST, D
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
SECREST, D
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(02)
:710
-719
[25]
THEORY OF ROTATIONAL AND VIBRATIONAL ENERGY-TRANSFER IN MOLECULES
[J].
SECREST, D
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
SECREST, D
.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY,
1973,
24
:379
-406
[26]
CALCULATION AND MEASUREMENT OF CROSS-SECTIONS FOR ROTATIONAL AND VIBRATIONAL-EXCITATION
[J].
TOENNIES, JP
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST STROMUNGS FORSCH, D-3400 GOTTINGEN, GERMANY
MAX PLANCK INST STROMUNGS FORSCH, D-3400 GOTTINGEN, GERMANY
TOENNIES, JP
.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY,
1976,
27
:225
-260
[27]
ROTATIONALLY INELASTIC MOLECULAR SCATTERING - COMPUTATIONAL TESTS OF SOME SIMPLE SOLUTIONS OF STRONG COUPLING PROBLEM
[J].
TSIEN, TP
论文数:
0
引用数:
0
h-index:
0
机构:
BRIGHAM YOUNG UNIV,DEPT CHEM,PROVO,UT 84602
BRIGHAM YOUNG UNIV,DEPT CHEM,PROVO,UT 84602
TSIEN, TP
;
PARKER, GA
论文数:
0
引用数:
0
h-index:
0
机构:
BRIGHAM YOUNG UNIV,DEPT CHEM,PROVO,UT 84602
BRIGHAM YOUNG UNIV,DEPT CHEM,PROVO,UT 84602
PARKER, GA
;
PACK, RT
论文数:
0
引用数:
0
h-index:
0
机构:
BRIGHAM YOUNG UNIV,DEPT CHEM,PROVO,UT 84602
BRIGHAM YOUNG UNIV,DEPT CHEM,PROVO,UT 84602
PACK, RT
.
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(10)
:5373
-5381
[28]
ADV ATOM MOL PHYS
←
1
2
3
→
共 28 条
[21]
RABITZ H, 1976, DYNAMICS MOLECULAR A
[22]
THEORETICAL-STUDY OF INELASTIC-SCATTERING OF H2 BY LI+ ON SCF AND CL POTENTIAL-ENERGY SURFACES
[J].
SCHAEFER, J
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
IBM CORP,RES LAB,SAN JOSE,CA 95193
SCHAEFER, J
;
LESTER, WA
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
IBM CORP,RES LAB,SAN JOSE,CA 95193
LESTER, WA
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(05)
:1913
-1924
[23]
STOCHASTIC REDUCTIONS IN MOLECULAR COLLISION THEORY - PROJECTION OPERATOR FORMALISM - APPLICATION TO CLASSICAL AND QUANTUM FORCED OSCILLATOR MODEL
[J].
SCHATZ, GC
论文数:
0
引用数:
0
h-index:
0
机构:
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
SCHATZ, GC
;
MCLAFFERTY, FJ
论文数:
0
引用数:
0
h-index:
0
机构:
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
MCLAFFERTY, FJ
;
ROSS, J
论文数:
0
引用数:
0
h-index:
0
机构:
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
MIT,DEPT CHEM,CAMBRIDGE,MA 02139
ROSS, J
.
JOURNAL OF CHEMICAL PHYSICS,
1977,
66
(08)
:3609
-3623
[24]
THEORY OF ANGULAR-MOMENTUM DECOUPLING APPROXIMATIONS FOR ROTATIONAL TRANSITIONS IN SCATTERING
[J].
SECREST, D
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
SECREST, D
.
JOURNAL OF CHEMICAL PHYSICS,
1975,
62
(02)
:710
-719
[25]
THEORY OF ROTATIONAL AND VIBRATIONAL ENERGY-TRANSFER IN MOLECULES
[J].
SECREST, D
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
UNIV ILLINOIS, SCH CHEM SCI, URBANA, IL 61801 USA
SECREST, D
.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY,
1973,
24
:379
-406
[26]
CALCULATION AND MEASUREMENT OF CROSS-SECTIONS FOR ROTATIONAL AND VIBRATIONAL-EXCITATION
[J].
TOENNIES, JP
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST STROMUNGS FORSCH, D-3400 GOTTINGEN, GERMANY
MAX PLANCK INST STROMUNGS FORSCH, D-3400 GOTTINGEN, GERMANY
TOENNIES, JP
.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY,
1976,
27
:225
-260
[27]
ROTATIONALLY INELASTIC MOLECULAR SCATTERING - COMPUTATIONAL TESTS OF SOME SIMPLE SOLUTIONS OF STRONG COUPLING PROBLEM
[J].
TSIEN, TP
论文数:
0
引用数:
0
h-index:
0
机构:
BRIGHAM YOUNG UNIV,DEPT CHEM,PROVO,UT 84602
BRIGHAM YOUNG UNIV,DEPT CHEM,PROVO,UT 84602
TSIEN, TP
;
PARKER, GA
论文数:
0
引用数:
0
h-index:
0
机构:
BRIGHAM YOUNG UNIV,DEPT CHEM,PROVO,UT 84602
BRIGHAM YOUNG UNIV,DEPT CHEM,PROVO,UT 84602
PARKER, GA
;
PACK, RT
论文数:
0
引用数:
0
h-index:
0
机构:
BRIGHAM YOUNG UNIV,DEPT CHEM,PROVO,UT 84602
BRIGHAM YOUNG UNIV,DEPT CHEM,PROVO,UT 84602
PACK, RT
.
JOURNAL OF CHEMICAL PHYSICS,
1973,
59
(10)
:5373
-5381
[28]
ADV ATOM MOL PHYS
←
1
2
3
→