Prediction of B-11 quadrupole coupling constants in molecules

被引:18
作者
Bailey, WC
机构
[1] Department of Chemistry and Physics, Kean College of New Jersey, Union
关键词
D O I
10.1006/jmsp.1997.7411
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The B3LYP/6-31G(df, p) model is shown to be a viable alternative to the computationally demanding MP2/6-311G(3df, 3pd) model for the prediction of B-11 nuclear quadrupole coupling constants in molecules. Using eQ/h as a best fit parameter, coupling constants calculated with the B3LYP model show a root mean square (rms) deviation of 0.059 MHz from the experimental values for 11 molecules; those calculated with the MP2 model, 0.049 MHz. Comparison of coupling constants predicted by the two models for a sample size increased to 25 molecules yields a rms difference between models of 0.036 MHz. (C) 1997 Academic Press.
引用
收藏
页码:403 / 407
页数:5
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[31]   ATOMIC BETHE-GOLDSTONE CALCULATIONS OF HYPERFINE STRUCTURE OF B(2P) [J].
NESBET, RK .
PHYSICAL REVIEW A, 1970, 2 (04) :1208-&
[32]  
PALMER MH, 1990, Z NATURFORSCH A, V45, P357
[33]   MOLECULAR ZEEMAN EFFECT, ELECTRIC DIPOLE-MOMENT, AND BORON NUCLEAR HYPERFINE COUPLING-CONSTANTS IN HBS [J].
PEARSON, EF ;
NORRIS, CL ;
FLYGARE, WH .
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (05) :1761-1764
[34]   ROTATIONAL SPECTRUM AND STRUCTURE OF THIOBORINE-HBS [J].
PEARSON, EF ;
MCCORMICK, RV .
JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (04) :1619-1621
[35]   THE HARMONIC FORCE-FIELD AND GROUND-STATE AVERAGE STRUCTURE OF DIFLUOROBORANE [J].
ROBIETTE, AG ;
GERRY, MCL .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1980, 80 (02) :403-410
[36]   MANY-BODY THEORY OF NUCLEAR-QUADRUPOLE COUPLING IN BORON ATOM [J].
RODGERS, JE ;
DAS, TP .
PHYSICAL REVIEW A, 1975, 12 (02) :353-361
[37]   THE MICROWAVE-SPECTRUM OF THE HBF+ ION [J].
SAITO, S ;
YAMAMOTO, S ;
KAWAGUCHI, K .
JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (05) :2597-2599
[38]   ATOMIC HYPERFINE STRUCTURE .I. POLARIZATION WAVE FUNCTIONS FOR GROUND STATES OF B, C, N, O, AND F [J].
SCHAEFER, HF ;
KLEMM, RA ;
HARRIS, FE .
PHYSICAL REVIEW, 1968, 176 (01) :49-&
[39]   ATOMIC HYPERFINE STRUCTURE .2. FIRST-ORDER WAVE FUNCTIONS FOR GROUND STATES OF B,C,N,O, AND F [J].
SCHAEFER, HF ;
KLEMM, RA ;
HARRIS, FE .
PHYSICAL REVIEW, 1969, 181 (01) :137-&
[40]   MICROWAVE-SPECTRUM OF DICHLOROBORANE (BHCL2) [J].
SUGIE, M ;
TAKEO, H ;
MATSUMURA, C .
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1994, 50 (8-9) :1379-1387