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ELECTRONIC DIPOLE AND TRANSITION MOMENTS FROM THE RELATIVISTIC CL WAVE-FUNCTION - APPLICATION TO HL
被引:31
作者
:
CHAPMAN, DA
论文数:
0
引用数:
0
h-index:
0
CHAPMAN, DA
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
BALASUBRAMANIAN, K
LIN, SH
论文数:
0
引用数:
0
h-index:
0
LIN, SH
机构
:
来源
:
JOURNAL OF CHEMICAL PHYSICS
|
1987年
/ 87卷
/ 09期
关键词
:
D O I
:
10.1063/1.453650
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:5325 / 5328
页数:4
相关论文
共 21 条
[1]
ON THE CALCULATION OF TRANSITION MOMENTS BETWEEN STATES DESCRIBED IN DIFFERENT ORBITAL BASIS
[J].
BAUSCHLICHER, CW
论文数:
0
引用数:
0
h-index:
0
BAUSCHLICHER, CW
.
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1984,
5
(05)
:500
-505
[2]
THEORETICAL STUDY OF LIH MOLECULE
[J].
BENDER, CF
论文数:
0
引用数:
0
h-index:
0
BENDER, CF
;
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
DAVIDSON, ER
.
JOURNAL OF CHEMICAL PHYSICS,
1968,
49
(09)
:4222
-&
[3]
ABSORPTION INTENSITIES FOR VIBRATION-ROTATION BANDS AND DIPOLE-MOMENT EXPANSION OF HBR
[J].
BERNAGE, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SCI & TECH LILLE,CNRS,SPECTROSCOPIE MOLECULES DIATOM LAB,EQUIPE RECH 303,F-59650 VILLENEUVE ASCQ,FRANCE
UNIV SCI & TECH LILLE,CNRS,SPECTROSCOPIE MOLECULES DIATOM LAB,EQUIPE RECH 303,F-59650 VILLENEUVE ASCQ,FRANCE
BERNAGE, P
;
NIAY, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SCI & TECH LILLE,CNRS,SPECTROSCOPIE MOLECULES DIATOM LAB,EQUIPE RECH 303,F-59650 VILLENEUVE ASCQ,FRANCE
UNIV SCI & TECH LILLE,CNRS,SPECTROSCOPIE MOLECULES DIATOM LAB,EQUIPE RECH 303,F-59650 VILLENEUVE ASCQ,FRANCE
NIAY, P
.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER,
1977,
18
(03)
:315
-325
[4]
STARK EFFECT AT 0.93, 1.18, AND 1.5 MILLIMETERS WAVELENGTH - DCL, DBR, AND DI
[J].
BURRUS, CA
论文数:
0
引用数:
0
h-index:
0
BURRUS, CA
.
JOURNAL OF CHEMICAL PHYSICS,
1959,
31
(05)
:1270
-1272
[5]
RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS ON THE LOW-LYING ELECTRONIC STATES OF HI
[J].
CHAPMAN, DA
论文数:
0
引用数:
0
h-index:
0
CHAPMAN, DA
;
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
BALASUBRAMANIAN, K
;
LIN, SH
论文数:
0
引用数:
0
h-index:
0
LIN, SH
.
CHEMICAL PHYSICS LETTERS,
1985,
118
(02)
:192
-196
[6]
RELATIVISTIC ABINITIO MOLECULAR-STRUCTURE CALCULATIONS INCLUDING CONFIGURATION-INTERACTION WITH APPLICATION TO 6 STATES OF TIH
[J].
CHRISTIANSEN, PA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
CHRISTIANSEN, PA
;
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
BALASUBRAMANIAN, K
;
PITZER, KS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
PITZER, KS
.
JOURNAL OF CHEMICAL PHYSICS,
1982,
76
(10)
:5087
-5092
[7]
Huber K. P., 1979, MOL SPECTRA MOL STRU
[8]
ELECTRONIC-STRUCTURE OF THE NEGATIVE-ION OF HCL
[J].
KRAUSS, M
论文数:
0
引用数:
0
h-index:
0
KRAUSS, M
;
STEVENS, WJ
论文数:
0
引用数:
0
h-index:
0
STEVENS, WJ
.
JOURNAL OF CHEMICAL PHYSICS,
1981,
74
(01)
:570
-577
[9]
ABINITIO RELATIVISTIC EFFECTIVE POTENTIALS WITH SPIN ORBIT OPERATORS .3. RB THROUGH XE
[J].
LAJOHN, LA
论文数:
0
引用数:
0
h-index:
0
机构:
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
LAJOHN, LA
;
CHRISTIANSEN, PA
论文数:
0
引用数:
0
h-index:
0
机构:
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
CHRISTIANSEN, PA
;
ROSS, RB
论文数:
0
引用数:
0
h-index:
0
机构:
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
ROSS, RB
;
ATASHROO, T
论文数:
0
引用数:
0
h-index:
0
机构:
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
ATASHROO, T
;
ERMLER, WC
论文数:
0
引用数:
0
h-index:
0
机构:
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
ERMLER, WC
.
JOURNAL OF CHEMICAL PHYSICS,
1987,
87
(05)
:2812
-2824
[10]
STUDY OF THEORETICAL DIPOLE-MOMENT FUNCTION AND INFRARED TRANSITION MATRIX FOR X1SIGMA+ STATE OF HF MOLECULE
[J].
LIE, GC
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
IBM CORP,RES LAB,SAN JOSE,CA 95193
LIE, GC
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
60
(08)
:2991
-2996
←
1
2
3
→
共 21 条
[1]
ON THE CALCULATION OF TRANSITION MOMENTS BETWEEN STATES DESCRIBED IN DIFFERENT ORBITAL BASIS
[J].
BAUSCHLICHER, CW
论文数:
0
引用数:
0
h-index:
0
BAUSCHLICHER, CW
.
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1984,
5
(05)
:500
-505
[2]
THEORETICAL STUDY OF LIH MOLECULE
[J].
BENDER, CF
论文数:
0
引用数:
0
h-index:
0
BENDER, CF
;
DAVIDSON, ER
论文数:
0
引用数:
0
h-index:
0
DAVIDSON, ER
.
JOURNAL OF CHEMICAL PHYSICS,
1968,
49
(09)
:4222
-&
[3]
ABSORPTION INTENSITIES FOR VIBRATION-ROTATION BANDS AND DIPOLE-MOMENT EXPANSION OF HBR
[J].
BERNAGE, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SCI & TECH LILLE,CNRS,SPECTROSCOPIE MOLECULES DIATOM LAB,EQUIPE RECH 303,F-59650 VILLENEUVE ASCQ,FRANCE
UNIV SCI & TECH LILLE,CNRS,SPECTROSCOPIE MOLECULES DIATOM LAB,EQUIPE RECH 303,F-59650 VILLENEUVE ASCQ,FRANCE
BERNAGE, P
;
NIAY, P
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SCI & TECH LILLE,CNRS,SPECTROSCOPIE MOLECULES DIATOM LAB,EQUIPE RECH 303,F-59650 VILLENEUVE ASCQ,FRANCE
UNIV SCI & TECH LILLE,CNRS,SPECTROSCOPIE MOLECULES DIATOM LAB,EQUIPE RECH 303,F-59650 VILLENEUVE ASCQ,FRANCE
NIAY, P
.
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER,
1977,
18
(03)
:315
-325
[4]
STARK EFFECT AT 0.93, 1.18, AND 1.5 MILLIMETERS WAVELENGTH - DCL, DBR, AND DI
[J].
BURRUS, CA
论文数:
0
引用数:
0
h-index:
0
BURRUS, CA
.
JOURNAL OF CHEMICAL PHYSICS,
1959,
31
(05)
:1270
-1272
[5]
RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS ON THE LOW-LYING ELECTRONIC STATES OF HI
[J].
CHAPMAN, DA
论文数:
0
引用数:
0
h-index:
0
CHAPMAN, DA
;
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
BALASUBRAMANIAN, K
;
LIN, SH
论文数:
0
引用数:
0
h-index:
0
LIN, SH
.
CHEMICAL PHYSICS LETTERS,
1985,
118
(02)
:192
-196
[6]
RELATIVISTIC ABINITIO MOLECULAR-STRUCTURE CALCULATIONS INCLUDING CONFIGURATION-INTERACTION WITH APPLICATION TO 6 STATES OF TIH
[J].
CHRISTIANSEN, PA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
CHRISTIANSEN, PA
;
BALASUBRAMANIAN, K
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
BALASUBRAMANIAN, K
;
PITZER, KS
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720
PITZER, KS
.
JOURNAL OF CHEMICAL PHYSICS,
1982,
76
(10)
:5087
-5092
[7]
Huber K. P., 1979, MOL SPECTRA MOL STRU
[8]
ELECTRONIC-STRUCTURE OF THE NEGATIVE-ION OF HCL
[J].
KRAUSS, M
论文数:
0
引用数:
0
h-index:
0
KRAUSS, M
;
STEVENS, WJ
论文数:
0
引用数:
0
h-index:
0
STEVENS, WJ
.
JOURNAL OF CHEMICAL PHYSICS,
1981,
74
(01)
:570
-577
[9]
ABINITIO RELATIVISTIC EFFECTIVE POTENTIALS WITH SPIN ORBIT OPERATORS .3. RB THROUGH XE
[J].
LAJOHN, LA
论文数:
0
引用数:
0
h-index:
0
机构:
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
LAJOHN, LA
;
CHRISTIANSEN, PA
论文数:
0
引用数:
0
h-index:
0
机构:
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
CHRISTIANSEN, PA
;
ROSS, RB
论文数:
0
引用数:
0
h-index:
0
机构:
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
ROSS, RB
;
ATASHROO, T
论文数:
0
引用数:
0
h-index:
0
机构:
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
ATASHROO, T
;
ERMLER, WC
论文数:
0
引用数:
0
h-index:
0
机构:
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030
ERMLER, WC
.
JOURNAL OF CHEMICAL PHYSICS,
1987,
87
(05)
:2812
-2824
[10]
STUDY OF THEORETICAL DIPOLE-MOMENT FUNCTION AND INFRARED TRANSITION MATRIX FOR X1SIGMA+ STATE OF HF MOLECULE
[J].
LIE, GC
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,RES LAB,SAN JOSE,CA 95193
IBM CORP,RES LAB,SAN JOSE,CA 95193
LIE, GC
.
JOURNAL OF CHEMICAL PHYSICS,
1974,
60
(08)
:2991
-2996
←
1
2
3
→