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3-DIMENSIONAL VIBRATIONAL PREDISSOCIATION OF THE VANDERWAALS COMPLEX HE...I2(B) - A QUASICLASSICAL STUDY
被引:43
作者
:
DELGADOBARRIO, G
论文数:
0
引用数:
0
h-index:
0
机构:
CSIC,INST ESTRUCT MAT,MADRID,SPAIN
CSIC,INST ESTRUCT MAT,MADRID,SPAIN
DELGADOBARRIO, G
[
1
]
VILLARREAL, P
论文数:
0
引用数:
0
h-index:
0
机构:
CSIC,INST ESTRUCT MAT,MADRID,SPAIN
CSIC,INST ESTRUCT MAT,MADRID,SPAIN
VILLARREAL, P
[
1
]
MARECA, P
论文数:
0
引用数:
0
h-index:
0
机构:
CSIC,INST ESTRUCT MAT,MADRID,SPAIN
CSIC,INST ESTRUCT MAT,MADRID,SPAIN
MARECA, P
[
1
]
ALBELDA, G
论文数:
0
引用数:
0
h-index:
0
机构:
CSIC,INST ESTRUCT MAT,MADRID,SPAIN
CSIC,INST ESTRUCT MAT,MADRID,SPAIN
ALBELDA, G
[
1
]
机构
:
[1]
CSIC,INST ESTRUCT MAT,MADRID,SPAIN
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1983年
/ 78卷
/ 01期
关键词
:
D O I
:
10.1063/1.444553
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:280 / 284
页数:5
相关论文
共 22 条
[1]
Beswick J. A, 1981, ADV CHEM PHYS, V47, P363
[2]
ROTATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
BESWICK, JA
REQUENA, A
论文数:
0
引用数:
0
h-index:
0
REQUENA, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(05)
: 3018
-
3026
[3]
PERPENDICULAR VIBRATIONAL PREDISSOCIATION OF T-SHAPED VANDERWAALS MOLECULES
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOT,ISRAEL
BESWICK, JA
JORTNER, J
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOT,ISRAEL
JORTNER, J
[J].
JOURNAL OF CHEMICAL PHYSICS,
1978,
69
(02)
: 512
-
518
[4]
INFLUENCE OF ROTATION ON THE VIBRATIONAL PREDISSOCIATION OF THE VANDERWAALS MOLECULE HEL2
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF LOS ANGELES,DEPT CHEM,LOS ANGELES,CA 90024
UNIV CALIF LOS ANGELES,DEPT CHEM,LOS ANGELES,CA 90024
BESWICK, JA
DELGADOBARRIO, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF LOS ANGELES,DEPT CHEM,LOS ANGELES,CA 90024
UNIV CALIF LOS ANGELES,DEPT CHEM,LOS ANGELES,CA 90024
DELGADOBARRIO, G
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
73
(08)
: 3653
-
3659
[5]
BESWICK JA, 1978, J CHEM PHYS, V68, P2525, DOI 10.1063/1.435990
[6]
VIBRATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOT,ISRAEL
BESWICK, JA
JORTNER, J
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOT,ISRAEL
JORTNER, J
[J].
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(05)
: 2277
-
2297
[7]
VIBRATIONAL PREDISSOCIATION LIFETIMES OF THE VANDERWAALS MOLECULE HEL2
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV AUTONOMA MADRID,DEPT QUIM QUANT,MADRID 34,SPAIN
BESWICK, JA
DELGADOBARRIO, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV AUTONOMA MADRID,DEPT QUIM QUANT,MADRID 34,SPAIN
DELGADOBARRIO, G
JORTNER, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV AUTONOMA MADRID,DEPT QUIM QUANT,MADRID 34,SPAIN
JORTNER, J
[J].
JOURNAL OF CHEMICAL PHYSICS,
1979,
70
(08)
: 3895
-
3901
[8]
Bunker D.L., 1971, METHODS COMPUTATIONA, V10, P287
[9]
MONTE CARLO CALCULATIONS .V. 3-DIMENSIONAL STUDY OF GENERAL BIMOLECULAR INTERACTION POTENTIAL
BUNKER, DL
论文数:
0
引用数:
0
h-index:
0
BUNKER, DL
BLAIS, NC
论文数:
0
引用数:
0
h-index:
0
BLAIS, NC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1964,
41
(08)
: 2377
-
&
[10]
HALBERSTADT N, UNPUB FARADAY DISCUS
←
1
2
3
→
共 22 条
[1]
Beswick J. A, 1981, ADV CHEM PHYS, V47, P363
[2]
ROTATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
BESWICK, JA
REQUENA, A
论文数:
0
引用数:
0
h-index:
0
REQUENA, A
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(05)
: 3018
-
3026
[3]
PERPENDICULAR VIBRATIONAL PREDISSOCIATION OF T-SHAPED VANDERWAALS MOLECULES
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOT,ISRAEL
BESWICK, JA
JORTNER, J
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOT,ISRAEL
JORTNER, J
[J].
JOURNAL OF CHEMICAL PHYSICS,
1978,
69
(02)
: 512
-
518
[4]
INFLUENCE OF ROTATION ON THE VIBRATIONAL PREDISSOCIATION OF THE VANDERWAALS MOLECULE HEL2
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF LOS ANGELES,DEPT CHEM,LOS ANGELES,CA 90024
UNIV CALIF LOS ANGELES,DEPT CHEM,LOS ANGELES,CA 90024
BESWICK, JA
DELGADOBARRIO, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF LOS ANGELES,DEPT CHEM,LOS ANGELES,CA 90024
UNIV CALIF LOS ANGELES,DEPT CHEM,LOS ANGELES,CA 90024
DELGADOBARRIO, G
[J].
JOURNAL OF CHEMICAL PHYSICS,
1980,
73
(08)
: 3653
-
3659
[5]
BESWICK JA, 1978, J CHEM PHYS, V68, P2525, DOI 10.1063/1.435990
[6]
VIBRATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOT,ISRAEL
BESWICK, JA
JORTNER, J
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOT,ISRAEL
JORTNER, J
[J].
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(05)
: 2277
-
2297
[7]
VIBRATIONAL PREDISSOCIATION LIFETIMES OF THE VANDERWAALS MOLECULE HEL2
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV AUTONOMA MADRID,DEPT QUIM QUANT,MADRID 34,SPAIN
BESWICK, JA
DELGADOBARRIO, G
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV AUTONOMA MADRID,DEPT QUIM QUANT,MADRID 34,SPAIN
DELGADOBARRIO, G
JORTNER, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV AUTONOMA MADRID,DEPT QUIM QUANT,MADRID 34,SPAIN
JORTNER, J
[J].
JOURNAL OF CHEMICAL PHYSICS,
1979,
70
(08)
: 3895
-
3901
[8]
Bunker D.L., 1971, METHODS COMPUTATIONA, V10, P287
[9]
MONTE CARLO CALCULATIONS .V. 3-DIMENSIONAL STUDY OF GENERAL BIMOLECULAR INTERACTION POTENTIAL
BUNKER, DL
论文数:
0
引用数:
0
h-index:
0
BUNKER, DL
BLAIS, NC
论文数:
0
引用数:
0
h-index:
0
BLAIS, NC
[J].
JOURNAL OF CHEMICAL PHYSICS,
1964,
41
(08)
: 2377
-
&
[10]
HALBERSTADT N, UNPUB FARADAY DISCUS
←
1
2
3
→