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A SCATTERING RESONANCE DESCRIPTION OF VERY LOW-ENERGY COLLISION-INDUCED VIBRATIONAL-RELAXATION
被引:36
作者
:
GRAY, SK
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
GRAY, SK
[
1
]
RICE, SA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
RICE, SA
[
1
]
机构
:
[1]
UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1985年
/ 83卷
/ 06期
关键词
:
D O I
:
10.1063/1.449231
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:2818 / 2828
页数:11
相关论文
共 43 条
[1]
ROTATIONAL PREDISSOCIATION OF THE AR.HCL VANDERWAALS COMPLEX - CLOSE-COUPLED SCATTERING CALCULATIONS
[J].
ASHTON, CJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD, DEPT THEORET CHEM, OXFORD OX1 3TG, ENGLAND
ASHTON, CJ
;
CHILD, MS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD, DEPT THEORET CHEM, OXFORD OX1 3TG, ENGLAND
CHILD, MS
;
HUTSON, JM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD, DEPT THEORET CHEM, OXFORD OX1 3TG, ENGLAND
HUTSON, JM
.
JOURNAL OF CHEMICAL PHYSICS,
1983,
78
(06)
:4025
-4039
[2]
ENERGY SHIFTS IN RELATIVE COORDINATES TREATMENT OF COLLINEAR COLLISION BETWEEN AN ATOM AND AN OSCILLATOR - MORSE INTERACTION POTENTIAL
[J].
ATABEK, O
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,LAB PHOTOPHYS MOLEC,CAMPUS ORSAY,91405 ORSAY,FRANCE
CNRS,LAB PHOTOPHYS MOLEC,CAMPUS ORSAY,91405 ORSAY,FRANCE
ATABEK, O
;
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,LAB PHOTOPHYS MOLEC,CAMPUS ORSAY,91405 ORSAY,FRANCE
CNRS,LAB PHOTOPHYS MOLEC,CAMPUS ORSAY,91405 ORSAY,FRANCE
BESWICK, JA
;
LEFEBVRE, R
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,LAB PHOTOPHYS MOLEC,CAMPUS ORSAY,91405 ORSAY,FRANCE
CNRS,LAB PHOTOPHYS MOLEC,CAMPUS ORSAY,91405 ORSAY,FRANCE
LEFEBVRE, R
.
CHEMICAL PHYSICS LETTERS,
1975,
33
(02)
:228
-232
[3]
Beswick J. A, 1981, ADV CHEM PHYS, V47, P363
[4]
LINESHAPE OF ROTATIONALLY PRE-DISSOCIATED VANDERWAALS MOLECULES - PREDICTED INFRARED-SPECTRUM OF AR-N2
[J].
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
机构:
OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
BESWICK, JA
;
SHAPIRO, M
论文数:
0
引用数:
0
h-index:
0
机构:
OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
SHAPIRO, M
.
CHEMICAL PHYSICS,
1982,
64
(03)
:333
-341
[5]
ROTATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(05)
:3018
-3026
[6]
PERPENDICULAR VIBRATIONAL PREDISSOCIATION OF T-SHAPED VANDERWAALS MOLECULES
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
69
(02)
:512
-518
[7]
INFLUENCE OF ROTATION ON THE VIBRATIONAL PREDISSOCIATION OF THE VANDERWAALS MOLECULE HEL2
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
73
(08)
:3653
-3659
[8]
VIBRATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(05)
:2277
-2297
[9]
BESWICK JA, COMMUNICATION
[10]
BINDING-ENERGY OF IODINE RARE-GAS VANDERWAALS MOLECULES
[J].
BLAZY, JA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
BLAZY, JA
;
DEKOVEN, BM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
DEKOVEN, BM
;
RUSSELL, TD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
RUSSELL, TD
;
LEVY, DH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
LEVY, DH
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(04)
:2439
-2444
←
1
2
3
4
5
→
共 43 条
[1]
ROTATIONAL PREDISSOCIATION OF THE AR.HCL VANDERWAALS COMPLEX - CLOSE-COUPLED SCATTERING CALCULATIONS
[J].
ASHTON, CJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD, DEPT THEORET CHEM, OXFORD OX1 3TG, ENGLAND
ASHTON, CJ
;
CHILD, MS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD, DEPT THEORET CHEM, OXFORD OX1 3TG, ENGLAND
CHILD, MS
;
HUTSON, JM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV OXFORD, DEPT THEORET CHEM, OXFORD OX1 3TG, ENGLAND
HUTSON, JM
.
JOURNAL OF CHEMICAL PHYSICS,
1983,
78
(06)
:4025
-4039
[2]
ENERGY SHIFTS IN RELATIVE COORDINATES TREATMENT OF COLLINEAR COLLISION BETWEEN AN ATOM AND AN OSCILLATOR - MORSE INTERACTION POTENTIAL
[J].
ATABEK, O
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,LAB PHOTOPHYS MOLEC,CAMPUS ORSAY,91405 ORSAY,FRANCE
CNRS,LAB PHOTOPHYS MOLEC,CAMPUS ORSAY,91405 ORSAY,FRANCE
ATABEK, O
;
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,LAB PHOTOPHYS MOLEC,CAMPUS ORSAY,91405 ORSAY,FRANCE
CNRS,LAB PHOTOPHYS MOLEC,CAMPUS ORSAY,91405 ORSAY,FRANCE
BESWICK, JA
;
LEFEBVRE, R
论文数:
0
引用数:
0
h-index:
0
机构:
CNRS,LAB PHOTOPHYS MOLEC,CAMPUS ORSAY,91405 ORSAY,FRANCE
CNRS,LAB PHOTOPHYS MOLEC,CAMPUS ORSAY,91405 ORSAY,FRANCE
LEFEBVRE, R
.
CHEMICAL PHYSICS LETTERS,
1975,
33
(02)
:228
-232
[3]
Beswick J. A, 1981, ADV CHEM PHYS, V47, P363
[4]
LINESHAPE OF ROTATIONALLY PRE-DISSOCIATED VANDERWAALS MOLECULES - PREDICTED INFRARED-SPECTRUM OF AR-N2
[J].
BESWICK, JA
论文数:
0
引用数:
0
h-index:
0
机构:
OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
BESWICK, JA
;
SHAPIRO, M
论文数:
0
引用数:
0
h-index:
0
机构:
OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
SHAPIRO, M
.
CHEMICAL PHYSICS,
1982,
64
(03)
:333
-341
[5]
ROTATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(05)
:3018
-3026
[6]
PERPENDICULAR VIBRATIONAL PREDISSOCIATION OF T-SHAPED VANDERWAALS MOLECULES
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
69
(02)
:512
-518
[7]
INFLUENCE OF ROTATION ON THE VIBRATIONAL PREDISSOCIATION OF THE VANDERWAALS MOLECULE HEL2
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
73
(08)
:3653
-3659
[8]
VIBRATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES
[J].
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
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
68
(05)
:2277
-2297
[9]
BESWICK JA, COMMUNICATION
[10]
BINDING-ENERGY OF IODINE RARE-GAS VANDERWAALS MOLECULES
[J].
BLAZY, JA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
BLAZY, JA
;
DEKOVEN, BM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
DEKOVEN, BM
;
RUSSELL, TD
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
RUSSELL, TD
;
LEVY, DH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
LEVY, DH
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
72
(04)
:2439
-2444
←
1
2
3
4
5
→