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VIBRATIONAL AND THERMODYNAMIC PROPERTIES OF ARHX VANDERWAALS MOLECULES
被引:8
作者
:
SHIN, HK
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV NEVADA,DEPT CHEM,THEORET CHEM GRP,RENO,NV 89557
UNIV NEVADA,DEPT CHEM,THEORET CHEM GRP,RENO,NV 89557
SHIN, HK
[
1
]
机构
:
[1]
UNIV NEVADA,DEPT CHEM,THEORET CHEM GRP,RENO,NV 89557
来源
:
CHEMICAL PHYSICS LETTERS
|
1977年
/ 49卷
/ 01期
关键词
:
D O I
:
10.1016/0009-2614(77)80473-9
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:193 / 196
页数:4
相关论文
共 16 条
[1]
VIBRATIONAL LEVELS OF HETERONUCLEAR RARE-GAS VAN DER WAALS MOLECULES
[J].
BOBETIC, MV
论文数:
0
引用数:
0
h-index:
0
机构:
CONCORDIA UNIV,DEPT MATH,MONTREAL,QUEBEC,CANADA
BOBETIC, MV
;
BARKER, JA
论文数:
0
引用数:
0
h-index:
0
机构:
CONCORDIA UNIV,DEPT MATH,MONTREAL,QUEBEC,CANADA
BARKER, JA
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(06)
:2367
-2369
[2]
INFRARED SPECTRA OF HIGHLY COMPRESSED GAS MIXTURES OF TYPE HCL+X . A THEORETICAL STUDY
[J].
BRATOZ, S
论文数:
0
引用数:
0
h-index:
0
BRATOZ, S
;
MARTIN, ML
论文数:
0
引用数:
0
h-index:
0
MARTIN, ML
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
42
(03)
:1051
-&
[3]
SPECTROSCOPIC INFORMATION ON GROUND-STATE AR2, KR2, AND XE2 FROM INTERATOMIC POTENTIALS
[J].
DOCKEN, KK
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
DOCKEN, KK
;
SCHAFER, TP
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
SCHAFER, TP
.
JOURNAL OF MOLECULAR SPECTROSCOPY,
1973,
46
(03)
:454
-459
[4]
STRUCTURE AND PROPERTIES OF VANDERWAALS MOLECULES
[J].
EWING, GE
论文数:
0
引用数:
0
h-index:
0
机构:
INDIANA UNIV,DEPT CHEM,BLOOMINGTON,IN 47401
INDIANA UNIV,DEPT CHEM,BLOOMINGTON,IN 47401
EWING, GE
.
ACCOUNTS OF CHEMICAL RESEARCH,
1975,
8
(06)
:185
-192
[5]
AR-HCL INTERACTION POTENTIAL FROM DIFFERENTIAL ELASTIC-SCATTERING CROSS-SECTION MEASUREMENTS
[J].
FARRAR, JM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
FARRAR, JM
;
LEE, YT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
LEE, YT
.
CHEMICAL PHYSICS LETTERS,
1974,
26
(03)
:428
-430
[6]
THEORY OF SHIFTS OF VIBRATION-ROTATION LINES OF DIATOMIC MOLECULES IN NOBLE-GAS MATRICES . INTERMOLECULAR FORCES IN CRYSTALS
[J].
FRIEDMANN, H
论文数:
0
引用数:
0
h-index:
0
FRIEDMANN, H
;
KIMEL, S
论文数:
0
引用数:
0
h-index:
0
KIMEL, S
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(11)
:3925
-+
[7]
ROTATION-TRANSLATION COUPLING SPECTRUM OF MATRIX-ISOLATED IAATOMIC MOELCULES IN NEAR AND FAR INFRARED
[J].
FRIEDMANN, H
论文数:
0
引用数:
0
h-index:
0
FRIEDMANN, H
;
KIMEL, S
论文数:
0
引用数:
0
h-index:
0
KIMEL, S
.
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(11)
:4359
-+
[8]
DETERMINATION OF STRUCTURE OF ARHF
[J].
HARRIS, SJ
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
HARRIS, SJ
;
NOVICK, SE
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
NOVICK, SE
;
KLEMPERER, W
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
KLEMPERER, W
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
60
(08)
:3208
-3209
[9]
WKB CALCULATION OF ENERGY LEVELS OF ANHARMONIC OSCILLATORS
[J].
LU, P
论文数:
0
引用数:
0
h-index:
0
LU, P
.
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(02)
:815
-&
[10]
MARGENAU H, 1969, THEORY INTERMOLECULA, P32
←
1
2
→
共 16 条
[1]
VIBRATIONAL LEVELS OF HETERONUCLEAR RARE-GAS VAN DER WAALS MOLECULES
[J].
BOBETIC, MV
论文数:
0
引用数:
0
h-index:
0
机构:
CONCORDIA UNIV,DEPT MATH,MONTREAL,QUEBEC,CANADA
BOBETIC, MV
;
BARKER, JA
论文数:
0
引用数:
0
h-index:
0
机构:
CONCORDIA UNIV,DEPT MATH,MONTREAL,QUEBEC,CANADA
BARKER, JA
.
JOURNAL OF CHEMICAL PHYSICS,
1976,
64
(06)
:2367
-2369
[2]
INFRARED SPECTRA OF HIGHLY COMPRESSED GAS MIXTURES OF TYPE HCL+X . A THEORETICAL STUDY
[J].
BRATOZ, S
论文数:
0
引用数:
0
h-index:
0
BRATOZ, S
;
MARTIN, ML
论文数:
0
引用数:
0
h-index:
0
MARTIN, ML
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
42
(03)
:1051
-&
[3]
SPECTROSCOPIC INFORMATION ON GROUND-STATE AR2, KR2, AND XE2 FROM INTERATOMIC POTENTIALS
[J].
DOCKEN, KK
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
DOCKEN, KK
;
SCHAFER, TP
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
SCHAFER, TP
.
JOURNAL OF MOLECULAR SPECTROSCOPY,
1973,
46
(03)
:454
-459
[4]
STRUCTURE AND PROPERTIES OF VANDERWAALS MOLECULES
[J].
EWING, GE
论文数:
0
引用数:
0
h-index:
0
机构:
INDIANA UNIV,DEPT CHEM,BLOOMINGTON,IN 47401
INDIANA UNIV,DEPT CHEM,BLOOMINGTON,IN 47401
EWING, GE
.
ACCOUNTS OF CHEMICAL RESEARCH,
1975,
8
(06)
:185
-192
[5]
AR-HCL INTERACTION POTENTIAL FROM DIFFERENTIAL ELASTIC-SCATTERING CROSS-SECTION MEASUREMENTS
[J].
FARRAR, JM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
FARRAR, JM
;
LEE, YT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
LEE, YT
.
CHEMICAL PHYSICS LETTERS,
1974,
26
(03)
:428
-430
[6]
THEORY OF SHIFTS OF VIBRATION-ROTATION LINES OF DIATOMIC MOLECULES IN NOBLE-GAS MATRICES . INTERMOLECULAR FORCES IN CRYSTALS
[J].
FRIEDMANN, H
论文数:
0
引用数:
0
h-index:
0
FRIEDMANN, H
;
KIMEL, S
论文数:
0
引用数:
0
h-index:
0
KIMEL, S
.
JOURNAL OF CHEMICAL PHYSICS,
1965,
43
(11)
:3925
-+
[7]
ROTATION-TRANSLATION COUPLING SPECTRUM OF MATRIX-ISOLATED IAATOMIC MOELCULES IN NEAR AND FAR INFRARED
[J].
FRIEDMANN, H
论文数:
0
引用数:
0
h-index:
0
FRIEDMANN, H
;
KIMEL, S
论文数:
0
引用数:
0
h-index:
0
KIMEL, S
.
JOURNAL OF CHEMICAL PHYSICS,
1966,
44
(11)
:4359
-+
[8]
DETERMINATION OF STRUCTURE OF ARHF
[J].
HARRIS, SJ
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
HARRIS, SJ
;
NOVICK, SE
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
NOVICK, SE
;
KLEMPERER, W
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
KLEMPERER, W
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
60
(08)
:3208
-3209
[9]
WKB CALCULATION OF ENERGY LEVELS OF ANHARMONIC OSCILLATORS
[J].
LU, P
论文数:
0
引用数:
0
h-index:
0
LU, P
.
JOURNAL OF CHEMICAL PHYSICS,
1967,
47
(02)
:815
-&
[10]
MARGENAU H, 1969, THEORY INTERMOLECULA, P32
←
1
2
→