THE SILICON CARBON SYMMETRICAL STRETCHING FUNDAMENTAL NU OF SI2C - NONINTUITIVE THEORETICAL BEHAVIOR

被引:25
作者
BOLTON, EE
DELEEUW, BJ
FOWLER, JE
GREV, RS
SCHAEFER, HF
机构
[1] Center for Computational Quantum Chemistry, University of Georgia, Athens
关键词
D O I
10.1063/1.463766
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
There are two experimental values for nu1(Si2C), namely 658 and 839 cm-1. Previous theoretical studies suggest a third value slightly below 800 cm-1. Here, elaborate theoretical studies using very large basis sets confirm that the nu1=839 cm-1 experiment of Presilla-Marquez and Graham is correct. The contributions of both higher order correlation effects (as gauged by coupled cluster methods) and f functions are contrary to previous experience.
引用
收藏
页码:5586 / 5591
页数:6
相关论文
共 26 条
[11]  
MCCLEAN AD, 1980, J CHEM PHYS, V72, P5639
[12]  
PARTRIDGE H, 1987, NASA89449 AM RES CTR
[13]   FOURIER-TRANSFORM VIBRATIONAL SPECTROSCOPY OF SI2C IN SOLID AR [J].
PRESILLAMARQUEZ, JD ;
GRAHAM, WRM .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (08) :5612-5617
[14]   THE ANALYTIC CONFIGURATION-INTERACTION GRADIENT-METHOD - APPLICATION TO THE CYCLIC AND OPEN ISOMERS OF THE S-3 MOLECULE [J].
RICE, JE ;
AMOS, RD ;
HANDY, NC ;
LEE, TJ ;
SCHAEFER, HF .
JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (02) :963-968
[15]   AN ABINITIO STUDY OF THE STRUCTURE AND INFRARED-SPECTRUM OF SI2C [J].
RITTBY, CML .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (08) :5609-5611
[16]   THE CALCULATED ELECTRONIC EXCITATION-SPECTRA OF SI2C AND SI3 [J].
SABIN, JR ;
ODDERSHEDE, J ;
DIERCKSEN, GHF ;
GRUNER, NE .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (01) :354-360
[17]   THE SHAPE-DRIVEN GRAPHICAL UNITARY-GROUP APPROACH TO THE ELECTRON CORRELATION-PROBLEM - APPLICATION TO THE ETHYLENE MOLECULE [J].
SAXE, P ;
FOX, DJ ;
SCHAEFER, HF ;
HANDY, NC .
JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (11) :5584-5592
[18]   ANALYTIC 2ND DERIVATIVES IN RESTRICTED HARTREE-FOCK THEORY - A METHOD FOR HIGH-SPIN OPEN-SHELL MOLECULAR WAVE-FUNCTIONS [J].
SAXE, P ;
YAMAGUCHI, Y ;
SCHAEFER, HF .
JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (11) :5647-5654
[19]   ANALYTIC EVALUATION OF ENERGY GRADIENTS FOR THE SINGLE AND DOUBLE EXCITATION COUPLED CLUSTER (CCSD) WAVE-FUNCTION - THEORY AND APPLICATION [J].
SCHEINER, AC ;
SCUSERIA, GE ;
RICE, JE ;
LEE, TJ ;
SCHAEFER, HF .
JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (09) :5361-5373
[20]   COMPARISON OF COUPLED-CLUSTER METHODS WHICH INCLUDE THE EFFECTS OF CONNECTED TRIPLE EXCITATIONS [J].
SCUSERIA, GE ;
LEE, TJ .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (08) :5851-5855