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QUANTUM CALCULATIONS OF ROTATIONAL AND NMR RELAXATION, DEPOLARIZED RAYLEIGH AND ROTATIONAL RAMAN LINE-SHAPES FOR H-2(HD)-HE MIXTURES
被引:93
作者
:
SCHAEFER, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ERLANGEN NURNBERG,INST THEORET PHYS,D-8520 ERLANGEN,FED REP GER
UNIV ERLANGEN NURNBERG,INST THEORET PHYS,D-8520 ERLANGEN,FED REP GER
SCHAEFER, J
[
1
]
KOHLER, WE
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV ERLANGEN NURNBERG,INST THEORET PHYS,D-8520 ERLANGEN,FED REP GER
UNIV ERLANGEN NURNBERG,INST THEORET PHYS,D-8520 ERLANGEN,FED REP GER
KOHLER, WE
[
1
]
机构
:
[1]
UNIV ERLANGEN NURNBERG,INST THEORET PHYS,D-8520 ERLANGEN,FED REP GER
来源
:
PHYSICA A
|
1985年
/ 129卷
/ 03期
关键词
:
D O I
:
10.1016/0378-4371(85)90181-5
中图分类号
:
O4 [物理学];
学科分类号
:
0702 ;
摘要
:
引用
收藏
页码:469 / 502
页数:34
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共 60 条
[41]
ANISOTROPIC INTERMOLECULAR POTENTIALS AND TRANSPORT-PROPERTIES IN POLYATOMIC GASES
[J].
MCCOURT, FRW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WATERLOO, DEPT APPL MATH, WATERLOO N2L 3G1, ONTARIO, CANADA
MCCOURT, FRW
;
LIU, WK
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WATERLOO, DEPT APPL MATH, WATERLOO N2L 3G1, ONTARIO, CANADA
LIU, WK
.
FARADAY DISCUSSIONS,
1982,
73
:241
-256
[42]
REFINED ABINITIO CALCULATION OF THE POTENTIAL-ENERGY SURFACE OF THE HE-H2 INTERACTION WITH SPECIAL EMPHASIS TO THE REGION OF THE VAN DER WAALS MINIMUM
[J].
MEYER, W
论文数:
0
引用数:
0
h-index:
0
机构:
RUHR UNIV BOCHUM, LEHRSTUHL THEORET CHEM, D-4630 BOCHUM, FED REP GER
RUHR UNIV BOCHUM, LEHRSTUHL THEORET CHEM, D-4630 BOCHUM, FED REP GER
MEYER, W
;
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论文数:
0
引用数:
0
h-index:
0
机构:
RUHR UNIV BOCHUM, LEHRSTUHL THEORET CHEM, D-4630 BOCHUM, FED REP GER
RUHR UNIV BOCHUM, LEHRSTUHL THEORET CHEM, D-4630 BOCHUM, FED REP GER
HARIHARAN, PC
;
KUTZELNIGG, W
论文数:
0
引用数:
0
h-index:
0
机构:
RUHR UNIV BOCHUM, LEHRSTUHL THEORET CHEM, D-4630 BOCHUM, FED REP GER
RUHR UNIV BOCHUM, LEHRSTUHL THEORET CHEM, D-4630 BOCHUM, FED REP GER
KUTZELNIGG, W
.
JOURNAL OF CHEMICAL PHYSICS,
1980,
73
(04)
:1880
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[43]
MEYER W, COMMUNICATION
[44]
KINETIC-THEORY OF ROTATIONAL RAMAN LINE WIDTHS
[J].
MORAAL, H
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV COLONGE, INST THEORET PHYS, 5 COLONGE 41, GERMANY
UNIV COLONGE, INST THEORET PHYS, 5 COLONGE 41, GERMANY
MORAAL, H
.
PHYSICA,
1974,
73
(02)
:379
-389
[45]
ANISOTROPY OF LONG-RANGE INTERACTIONS BETWEEN LINEAR-MOLECULES - H2-H2 AND H2-HE
[J].
MULDER, F
论文数:
0
引用数:
0
h-index:
0
机构:
Institute of Theoretical Chemistry, University of Nijmegen, Toernooiveld Nijmegen
MULDER, F
;
VANDERAVOIRD, A
论文数:
0
引用数:
0
h-index:
0
机构:
Institute of Theoretical Chemistry, University of Nijmegen, Toernooiveld Nijmegen
VANDERAVOIRD, A
;
WORMER, PES
论文数:
0
引用数:
0
h-index:
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机构:
Institute of Theoretical Chemistry, University of Nijmegen, Toernooiveld Nijmegen
WORMER, PES
.
MOLECULAR PHYSICS,
1979,
37
(01)
:159
-180
[46]
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[J].
PRANGSMA, GJ
论文数:
0
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PRANGSMA, GJ
;
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论文数:
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;
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论文数:
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KNAAP, HFP
;
BEENAKKER, JJ
论文数:
0
引用数:
0
h-index:
0
BEENAKKER, JJ
.
PHYSICA,
1970,
50
(03)
:433
-+
[47]
EXTENSION OF A HE-H2 POTENTIAL-ENERGY SURFACE
[J].
RACZKOWSKI, AW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY,LAWRENCE BERKELEY LAB,DEPT CHEM,BERKELEY,CA 94720
RACZKOWSKI, AW
;
LESTER, WA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY,LAWRENCE BERKELEY LAB,DEPT CHEM,BERKELEY,CA 94720
LESTER, WA
.
CHEMICAL PHYSICS LETTERS,
1977,
47
(01)
:45
-49
[48]
VIBRATIONAL-RELAXATION IN PARA-H2-HE-4 SYSTEM - COMPARISON OF COUPLED-CHANNEL, COUPLED-STATES, AND EFFECTIVE POTENTIAL METHODS
[J].
RACZKOWSKI, AW
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF IRVINE,DIV MOLEC RES,IRVINE,CA 92717
RACZKOWSKI, AW
;
LESTER, WA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF IRVINE,DIV MOLEC RES,IRVINE,CA 92717
LESTER, WA
;
MILLER, WH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF IRVINE,DIV MOLEC RES,IRVINE,CA 92717
MILLER, WH
.
JOURNAL OF CHEMICAL PHYSICS,
1978,
69
(06)
:2692
-2702
[49]
SPIN-LATTICE RELAXATION AND ANISOTROPIC PART OF H2-HE AND H2-NE INTERMOLECULAR POTENTIAL
[J].
RIEHL, JW
论文数:
0
引用数:
0
h-index:
0
机构:
PENN STATE UNIV,DEPT CHEM,UNIVERSITY PK,PA 16802
RIEHL, JW
;
FISHER, CJ
论文数:
0
引用数:
0
h-index:
0
机构:
PENN STATE UNIV,DEPT CHEM,UNIVERSITY PK,PA 16802
FISHER, CJ
;
BALOGA, JD
论文数:
0
引用数:
0
h-index:
0
机构:
PENN STATE UNIV,DEPT CHEM,UNIVERSITY PK,PA 16802
BALOGA, JD
;
KINSEY, JL
论文数:
0
引用数:
0
h-index:
0
机构:
PENN STATE UNIV,DEPT CHEM,UNIVERSITY PK,PA 16802
KINSEY, JL
.
JOURNAL OF CHEMICAL PHYSICS,
1973,
58
(10)
:4571
-4581
[50]
SPIN-LATTICE RELAXATION AND ANISOTROPIC PART OF HE-H2 INTERMOLECULAR POTENTIAL
[J].
RIEHL, JW
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Research Laboratory of Electronics, Massachusetts Institute of Technology, Cambridge
RIEHL, JW
;
KINSEY, JL
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Research Laboratory of Electronics, Massachusetts Institute of Technology, Cambridge
KINSEY, JL
;
WAUGH, JS
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Research Laboratory of Electronics, Massachusetts Institute of Technology, Cambridge
WAUGH, JS
;
RUGHEIMER, JH
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Research Laboratory of Electronics, Massachusetts Institute of Technology, Cambridge
RUGHEIMER, JH
.
JOURNAL OF CHEMICAL PHYSICS,
1968,
49
(12)
:5276
-+
←
1
2
3
4
5
6
→