VIBRATIONAL ANALYSIS AND ABINITIO MOLECULAR-ORBITAL CALCULATIONS OF THE MOLECULAR-FORCE CONSTANTS OF GASEOUS CF4 AND SIF4

被引:7
作者
CURTISS, LA
MARONI, VA
机构
关键词
D O I
10.1016/0584-8539(85)80047-7
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
引用
收藏
页码:585 / 593
页数:9
相关论文
共 35 条
[21]   FORCE FIELDS FOR GROUP 4 TETRAFLUORIDES AND GROUP V TRIFLUORIDES [J].
LEVIN, IW ;
ABRAMOWITZ, S .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (07) :2562-+
[22]  
Linnett J. W., 1971, ESSAYS STRUCTURAL CH, P1
[23]   AN ADJUSTED VALENCE FORCE-FIELD (AVFF) FOR POLYATOMIC-MOLECULES [J].
MARONI, VA .
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1984, 40 (04) :379-382
[24]   INFRARED-SPECTRUM AND POTENTIAL CONSTANTS OF SILICON TETRAFLUORIDE [J].
MCDOWELL, RS ;
REISFELD, MJ ;
PATTERSON, CW ;
KROHN, BJ ;
VASQUEZ, MC ;
LAGUNA, GA .
JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (09) :4337-4343
[25]   ACCURATE FORCE CONSTANTS FROM HEAVY ISOTOPIC SUBSTITUTION .2. BF3 SIF4 AND NO2 [J].
MCKEAN, DC .
SPECTROCHIMICA ACTA, 1966, 22 (02) :269-&
[26]   THE CALCULATIONS OF ACCURATE NORMAL CO-ORDINATES .1. GENERAL THEORY AND APPLICATION TO METHANE [J].
MILLS, IM .
SPECTROCHIMICA ACTA, 1960, 16 (1-2) :35-48
[27]   Note on an approximation treatment for many-electron systems [J].
Moller, C ;
Plesset, MS .
PHYSICAL REVIEW, 1934, 46 (07) :0618-0622
[28]  
NAKAMOTO K, 1978, INFRARED RAMAN SPECT, P432
[29]   THE ADDITIVITY OF POLARIZATION FUNCTION AND ELECTRON CORRELATION-EFFECTS IN ABINITIO MOLECULAR-ORBITAL CALCULATIONS [J].
NOBES, RH ;
BOUMA, WJ ;
RADOM, L .
CHEMICAL PHYSICS LETTERS, 1982, 89 (06) :497-500
[30]   RAMAN-SPECTRA, ABINITIO MOLECULAR-ORBITAL CALCULATIONS, VIBRATIONAL ANALYSIS, AND THERMODYNAMIC FUNCTIONS FOR NH3-AIF3,NH3-AICL3,NH3-AIBR3 [J].
PAPATHEODOROU, GN ;
CURTISS, LA ;
MARONI, VA .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) :3303-3315