THE NEGLECT OF BASIS-SET SUPERPOSITION ERROR IN THE ACCURATE THEORETICAL DETERMINATION OF HEATS OF FORMATION

被引:6
作者
OLIPHANT, N [1 ]
ROSENKRANTZ, ME [1 ]
KONOWALOW, DD [1 ]
机构
[1] RKFE,OLAC,PHILLIPS LAB,EDWARDS AFB,CA 93524
关键词
D O I
10.1016/0009-2614(94)00422-6
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
We investigate the effect of neglecting the basis set superposition error in the theoretical determination of DELTAH(f). We show that this error is, in fact, larger than the claimed accuracy of recent computations of theoretical heats of formation. We further demonstrate that neglecting the basis set superposition error correction can lead to improved agreement between experimental values and those obtained theoretically using small to moderate sized basis sets. In light of the size of this error, however, some caution should be used when assessing the accuracy of a theoretical method in which the basis set superposition error is neglected.
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页码:7 / 11
页数:5
相关论文
共 21 条
[1]   MANY-BODY PERTURBATION-THEORY APPLIED TO ELECTRON PAIR CORRELATION ENERGIES .2. CLOSED-SHELL 2ND-ROW DIATOMIC HYDRIDES [J].
BARTLETT, RJ ;
SILVER, DM .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (11) :4578-4586
[2]   MANY-BODY PERTURBATION-THEORY APPLIED TO ELECTRON PAIR CORRELATION ENERGIES .1. CLOSED-SHELL FIRST-ROW DIATOMIC HYDRIDES [J].
BARTLETT, RJ ;
SILVER, DM .
JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (08) :3258-3268
[3]   MANY-BODY PERTURBATION-THEORY AND COUPLED CLUSTER THEORY FOR ELECTRON CORRELATION IN MOLECULES [J].
BARTLETT, RJ .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1981, 32 :359-401
[4]   PAIR-CORRELATION ENERGIES IN SODIUM HYDRIDE WITH MANY-BODY PERTURBATION-THEORY [J].
BARTLETT, RJ ;
SILVER, DM .
PHYSICAL REVIEW A, 1974, 10 (06) :1927-1931
[5]   COMPARISON OF HIGH-ORDER MANY-BODY PERTURBATION-THEORY AND CONFIGURATION INTERACTION FOR H2O [J].
BARTLETT, RJ ;
SHAVITT, I .
CHEMICAL PHYSICS LETTERS, 1977, 50 (02) :190-198
[6]   MANY-BODY PERTURBATION-THEORY, COUPLED-PAIR MANY-ELECTRON THEORY, AND IMPORTANCE OF QUADRUPLE EXCITATIONS FOR CORRELATION PROBLEM [J].
BARTLETT, RJ ;
PURVIS, GD .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 14 (05) :561-581
[8]   CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J].
BOYS, SF ;
BERNARDI, F .
MOLECULAR PHYSICS, 1970, 19 (04) :553-&
[9]   THEORETICAL THERMOCHEMISTRY .4. IONIZATION ENERGIES AND PROTON AFFINITIES OF AHN SPECIES (A = LI TO B AND NA TO AL) - GEOMETRIES AND ENTHALPIES OF FORMATION OF THEIR CATIONS [J].
CURTISS, LA ;
POPLE, JA .
JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (04) :894-899
[10]  
DEFREES DJ, 1979, J AM CHEM SOC, V101, P4085, DOI 10.1021/ja00509a013