Harmonic force fields from scaled SCF calculations: Program ASYM40

被引:108
作者
Hedberg, L
Mills, IM
机构
[1] Oregon State Univ, Dept Chem, Corvallis, OR 97331 USA
[2] Univ Reading, Dept Chem, Reading RG6 2AD, Berks, England
基金
美国国家科学基金会;
关键词
D O I
10.1006/jmsp.2000.8168
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
We report an extended version of our normal coordinate program ASYM40, which may be used to transform Cartesian force constants from nb initio calculations to a force field in nonredundant internal (symmetry) coordinates. When experimental data are available, scale factors for the theoretical force field may then be optimized by least-squares refinement. The alternative of refining an empirical force field to fit a wide variety of data, as with the previous version ASYM20, has been retained. We compare the results of least-squares refinement of the full harmonic force field with least-squares refinement of only the scale factors for an SCF calculated force field and conclude that the latter approach may be useful for large molecules where more sophisticated calculations are impractical. The refinement of scale factors for a theoretical force field is also useful when there are only limited spectroscopic data. The program will accept ab initio calculated force fields from any program that presents Cartesian force constants as output. The program is available through Quantum Chemistry Program Exchange. (C) 2000 Academic Press.
引用
收藏
页码:82 / 95
页数:14
相关论文
共 21 条
[1]   REPRESENTATIONS OF MOLECULAR FORCE-FIELDS - ETHANE - ABINITIO AND MODEL, HARMONIC AND ANHARMONIC [J].
BARTELL, LS ;
FITZWATER, S ;
HEHRE, WJ .
JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (11) :4750-4758
[2]  
BARTELL LS, 1975, MOL STRUCTURE DIFFRA, V3, pCH4
[3]   APPLICATION OF SELF-CONSISTENT-FIELD AB-INITIO CALCULATIONS TO ORGANIC-MOLECULES .2. SCALE FACTOR METHOD FOR CALCULATION OF VIBRATIONAL FREQUENCIES FROM AB-INITIO FORCE CONSTANTS - ETHANE, PROPANE AND CYCLOPROPANE [J].
BLOM, CE ;
ALTONA, C .
MOLECULAR PHYSICS, 1976, 31 (05) :1377-1391
[4]   COMMENT ON THE FORCE-FIELD OF METHYL-FLUORIDE [J].
BLOM, CE ;
PULAY, P .
MOLECULAR PHYSICS, 1980, 39 (06) :1537-1539
[5]   GROUND STATE ROTATIONAL CONSTANTS OF H2CCD2 AND C2D4 AND GEOMETRY OF ETHYLENE [J].
DUNCAN, JL ;
VANLERBE.D ;
WRIGHT, IJ .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1972, 42 (03) :463-&
[6]   INFRARED CRYSTAL SPECTRA OF C2H4, C2D4, AND AS-C2H2D2 AND GENERAL HARMONIC FORCE FIELD OF ETHYLENE [J].
DUNCAN, JL ;
MCKEAN, DC ;
MALLINSON, PD .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 45 (02) :221-246
[7]   THE EMPIRICAL GENERAL HARMONIC FORCE-FIELD OF ETHANE [J].
DUNCAN, JL ;
KELLY, RA ;
NIVELLINI, GD ;
TULLINI, F .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1983, 98 (01) :87-110
[8]   HARMONIC FORCE-FIELD OF METHYL ACETYLENE [J].
DUNCAN, JL ;
MCKEAN, DC ;
NIVELLINI, GD .
JOURNAL OF MOLECULAR STRUCTURE, 1976, 32 (02) :255-268
[9]   THE CALCULATION OF FORCE CONSTANTS AND NORMAL COORDINATES .5. CONSTRAINED FORCE FIELDS FOR A SERIES OF METHYL AND DIMETHYL COMPOUNDS OF 3-FOLD SYMMETRY [J].
DUNCAN, JL .
SPECTROCHIMICA ACTA, 1964, 20 (07) :1197-1221
[10]   METHYL CYANIDE - SPECTROSCOPIC STUDIES OF ISOTOPICALLY SUBSTITUTED SPECIES, AND HARMONIC POTENTIAL FUNCTION [J].
DUNCAN, JL ;
MCKEAN, DC ;
TULLINI, F ;
NIVELLINI, GD ;
PEREZPENA, J .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1978, 69 (01) :123-140