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PROPAGATOR METHOD FOR INTEGRATION OF CLASSICAL TRAJECTORY EQUATIONS
被引:13
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
BILLING, GD
BAER, M
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COPENHAGEN,INST CHEM,DK-2200 COPENHAGEN N,DENMARK
BAER, M
机构
:
[1]
UNIV COPENHAGEN,INST CHEM,DK-2200 COPENHAGEN N,DENMARK
[2]
SOREQ NUCL RES CTR,YAVNE,ISRAEL
[3]
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOTH,ISRAEL
来源
:
CHEMICAL PHYSICS LETTERS
|
1977年
/ 48卷
/ 02期
关键词
:
D O I
:
10.1016/0009-2614(77)80336-9
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:372 / 376
页数:5
相关论文
共 12 条
[1]
ISOTOPIC REACTIVE SYSTEMS H+CL2 AND D+CL2 - QUANTUM-MECHANICAL TREATMENT OF COLLINEAR ARRANGEMENT
BAER, M
论文数:
0
引用数:
0
h-index:
0
机构:
SOREQ NUCL RES CTR, APPL OPTICS DEPT, YAVNE, ISRAEL
BAER, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1974,
60
(03)
: 1057
-
1064
[2]
SEMICLASSICAL CALCULATIONS OF ROTATIONAL-VIBRATIONAL TRANSITIONS IN HE-H2
BILLING, GD
论文数:
0
引用数:
0
h-index:
0
机构:
HC ORSTED INST,CHEM LAB 3,2100 COPENHAGEN,DENMARK
HC ORSTED INST,CHEM LAB 3,2100 COPENHAGEN,DENMARK
BILLING, GD
[J].
CHEMICAL PHYSICS,
1975,
9
(03)
: 359
-
369
[3]
SEMICLASSICAL COUPLED STATES METHOD
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
BILLING, GD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(01)
: 1
-
6
[4]
BILLING GD, 1976, CHEM PHYS, V18, P225, DOI 10.1016/0301-0104(76)87049-8
[5]
BEST AVERAGE TRAJECTORY IN VICINITY OF ENERGETIC THRESHOLD
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
BILLING, GD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(02)
: 908
-
909
[6]
SEMICLASSICAL 3-DIMENSIONAL MODEL FOR VIBRATIONAL ENERGY-TRANSFER IN DIATOMIC-MOLECULES
BILLINGS.G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COPENHAGEN,HC ORSTED INST,CHEM LAB,2100 COPENHAGEN,DENMARK
UNIV COPENHAGEN,HC ORSTED INST,CHEM LAB,2100 COPENHAGEN,DENMARK
BILLINGS.G
[J].
CHEMICAL PHYSICS,
1974,
5
(02)
: 244
-
254
[7]
BILLINGSORENSON G, 1974, J CHEM PHYS, V61, P3340
[8]
COMPARISON OF QUANTUM-MECHANICAL AND QUASI-CLASSICAL CALCULATIONS OF COLLINEAR REACTION-RATE CONSTANTS FOR H+CL2 AND D+CL2 SYSTEMS
ESSEN, H
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
ESSEN, H
BILLING, GD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
BILLING, GD
BAER, M
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
BAER, M
[J].
CHEMICAL PHYSICS,
1976,
17
(04)
: 443
-
449
[9]
ALGORITHMS FOR CHANGING STEP SIZE
KROGH, FT
论文数:
0
引用数:
0
h-index:
0
机构:
CALTECH,JET PROP LAB,PASEDENA,CA 91103
CALTECH,JET PROP LAB,PASEDENA,CA 91103
KROGH, FT
[J].
SIAM JOURNAL ON NUMERICAL ANALYSIS,
1973,
10
(05)
: 949
-
965
[10]
MULTISTATE SEMICLASSICAL ORBITAL TREATMENT OF HEAVY-PARTICLE COLLISIONS WITH APPLICATION TO H-H2 ROTATIONAL TRANSITIONS
MCCANN, KJ
论文数:
0
引用数:
0
h-index:
0
机构:
GEORGIA INST TECHNOL, SCH PHYS, ATLANTA, GA 30332 USA
GEORGIA INST TECHNOL, SCH PHYS, ATLANTA, GA 30332 USA
MCCANN, KJ
FLANNERY, MR
论文数:
0
引用数:
0
h-index:
0
机构:
GEORGIA INST TECHNOL, SCH PHYS, ATLANTA, GA 30332 USA
GEORGIA INST TECHNOL, SCH PHYS, ATLANTA, GA 30332 USA
FLANNERY, MR
[J].
CHEMICAL PHYSICS LETTERS,
1975,
35
(01)
: 124
-
130
←
1
2
→
共 12 条
[1]
ISOTOPIC REACTIVE SYSTEMS H+CL2 AND D+CL2 - QUANTUM-MECHANICAL TREATMENT OF COLLINEAR ARRANGEMENT
BAER, M
论文数:
0
引用数:
0
h-index:
0
机构:
SOREQ NUCL RES CTR, APPL OPTICS DEPT, YAVNE, ISRAEL
BAER, M
[J].
JOURNAL OF CHEMICAL PHYSICS,
1974,
60
(03)
: 1057
-
1064
[2]
SEMICLASSICAL CALCULATIONS OF ROTATIONAL-VIBRATIONAL TRANSITIONS IN HE-H2
BILLING, GD
论文数:
0
引用数:
0
h-index:
0
机构:
HC ORSTED INST,CHEM LAB 3,2100 COPENHAGEN,DENMARK
HC ORSTED INST,CHEM LAB 3,2100 COPENHAGEN,DENMARK
BILLING, GD
[J].
CHEMICAL PHYSICS,
1975,
9
(03)
: 359
-
369
[3]
SEMICLASSICAL COUPLED STATES METHOD
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
BILLING, GD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
65
(01)
: 1
-
6
[4]
BILLING GD, 1976, CHEM PHYS, V18, P225, DOI 10.1016/0301-0104(76)87049-8
[5]
BEST AVERAGE TRAJECTORY IN VICINITY OF ENERGETIC THRESHOLD
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
BILLING, GD
[J].
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(02)
: 908
-
909
[6]
SEMICLASSICAL 3-DIMENSIONAL MODEL FOR VIBRATIONAL ENERGY-TRANSFER IN DIATOMIC-MOLECULES
BILLINGS.G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COPENHAGEN,HC ORSTED INST,CHEM LAB,2100 COPENHAGEN,DENMARK
UNIV COPENHAGEN,HC ORSTED INST,CHEM LAB,2100 COPENHAGEN,DENMARK
BILLINGS.G
[J].
CHEMICAL PHYSICS,
1974,
5
(02)
: 244
-
254
[7]
BILLINGSORENSON G, 1974, J CHEM PHYS, V61, P3340
[8]
COMPARISON OF QUANTUM-MECHANICAL AND QUASI-CLASSICAL CALCULATIONS OF COLLINEAR REACTION-RATE CONSTANTS FOR H+CL2 AND D+CL2 SYSTEMS
ESSEN, H
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
ESSEN, H
BILLING, GD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
BILLING, GD
BAER, M
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN
BAER, M
[J].
CHEMICAL PHYSICS,
1976,
17
(04)
: 443
-
449
[9]
ALGORITHMS FOR CHANGING STEP SIZE
KROGH, FT
论文数:
0
引用数:
0
h-index:
0
机构:
CALTECH,JET PROP LAB,PASEDENA,CA 91103
CALTECH,JET PROP LAB,PASEDENA,CA 91103
KROGH, FT
[J].
SIAM JOURNAL ON NUMERICAL ANALYSIS,
1973,
10
(05)
: 949
-
965
[10]
MULTISTATE SEMICLASSICAL ORBITAL TREATMENT OF HEAVY-PARTICLE COLLISIONS WITH APPLICATION TO H-H2 ROTATIONAL TRANSITIONS
MCCANN, KJ
论文数:
0
引用数:
0
h-index:
0
机构:
GEORGIA INST TECHNOL, SCH PHYS, ATLANTA, GA 30332 USA
GEORGIA INST TECHNOL, SCH PHYS, ATLANTA, GA 30332 USA
MCCANN, KJ
FLANNERY, MR
论文数:
0
引用数:
0
h-index:
0
机构:
GEORGIA INST TECHNOL, SCH PHYS, ATLANTA, GA 30332 USA
GEORGIA INST TECHNOL, SCH PHYS, ATLANTA, GA 30332 USA
FLANNERY, MR
[J].
CHEMICAL PHYSICS LETTERS,
1975,
35
(01)
: 124
-
130
←
1
2
→