VARIATIONAL CALCULATIONS OF ROTATIONAL-VIBRATIONAL ENERGY-LEVELS OF WATER

被引：58

作者：

CHEN, CL

MAESSEN, B

WOLFSBERG, M

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1985年 / 83卷 / 04期

关键词：

D O I：

10.1063/1.449368

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：1795 / 1807

页数：13

相关论文

共 29 条

[1] ADAMOV MN, 1970, VESTN LENINGR U, V22, P30
[2] Allen Jr H. C., 1963, MOL VIB ROTORS
[3] [Anonymous], 1978, ADV CHEM PHYS, DOI 10.1002/9780470142561.ch6
[4] A NON-EMPIRICAL CALCULATION OF THE LOWEST VIBRATIONAL BAND ORIGINS FOR THE CH-2+ RADICAL USING A NOVEL VIBRATIONAL WAVEFUNCTION
BARTHOLOMAE, R
MARTIN, D
SUTCLIFFE, BT
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1981, 87 (02) : 367 - 381
[5] MICROWAVE-SPECTRA OF D2O-17 AND D2O-18
BELLET, J
LAFFERTY, WJ
STEENBECKELIERS, G
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 47 (03) : 388 - 402
[6] LINE POSITIONS AND INTENSITIES IN NU2 BAND OF H2O-16
CAMYPEYRET, C
FLAUD, JM
[J]. MOLECULAR PHYSICS, 1976, 32 (02) : 523 - 537
[7] IMPROVED POTENTIAL FUNCTIONS FOR BENT AB2 MOLECULES - WATER AND OZONE
CARNEY, GD
CURTISS, LA
LANGHOFF, SR
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 61 (03) : 371 - 381
[8] A VARIATIONAL METHOD FOR THE CALCULATION OF VIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE
CARTER, S
HANDY, NC
[J]. MOLECULAR PHYSICS, 1982, 47 (06) : 1445 - 1455
[9] A VARIATIONAL METHOD FOR THE CALCULATION OF ROVIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE
CARTER, S
HANDY, NC
SUTCLIFFE, BT
[J]. MOLECULAR PHYSICS, 1983, 49 (03) : 745 - 748
[10] ON THE CALCULATION OF VIBRATION-ROTATION ENERGY-LEVELS OF QUASILINEAR MOLECULES
CARTER, S
HANDY, NC
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1982, 95 (01) : 9 - 19