ANALYTIC GRADIENTS FOR COUPLED-CLUSTER ENERGIES THAT INCLUDE NONITERATIVE CONNECTED TRIPLE EXCITATIONS - APPLICATION TO CIS-HONO AND TRANS-HONO

被引:189
作者
LEE, TJ
RENDELL, AP
机构
[1] NASA Ames Research Center, Moffett Field
关键词
D O I
10.1063/1.460411
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
An efficient formulation of the analytic energy gradient for the single and double excitation coupled-cluster method that includes a perturbational estimate of the effects of connected triple excitations, denoted CCSD(T), is presented. The formulation presented here has a smaller computational cost than any previous formulation, and the algebraic manipulations that lead to the additional savings may be applied generally to the analytic gradient of Moller-Plesset perturbation theory energies. The energy contribution from connected triple excitations scales as n-omicron-3n-upsilon-4, and the additional work needed for the gradient scales as 2n-omicron-3n-upsilon-4 + 2n-omicron-4n-upsilon-3, where n-omicron is the number of doubly occupied orbitals and n-upsilon is the number of unoccupied orbitals. The new formulation has been implemented in an efficient set of programs that utilize highly vectorized algorithms and has been used to investigate the equilibrium structures, harmonic vibrational frequencies, infrared intensities, and energy separation of cis-and trans-HONO.
引用
收藏
页码:6229 / 6236
页数:8
相关论文
共 54 条
[1]   THE COUPLED PAIR FUNCTIONAL (CPF) - A SIZE CONSISTENT MODIFICATION OF THE CI(SD) BASED ON AN ENERGY FUNCTIONAL [J].
AHLRICHS, R ;
SCHARF, P ;
EHRHARDT, C .
JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (02) :890-898
[2]   MOLLER-PLESSET 3RD ORDER CALCULATIONS WITH LARGE BASIS-SETS [J].
ALBERTS, IL ;
HANDY, NC .
JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (04) :2107-2115
[3]   GENERAL CONTRACTION OF GAUSSIAN-BASIS SETS .1. ATOMIC NATURAL ORBITALS FOR 1ST-ROW AND 2ND-ROW ATOMS [J].
ALMLOF, J ;
TAYLOR, PR .
JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (07) :4070-4077
[4]  
ALMLOF J, IN PRESS ADV QUANTUM
[5]   NONITERATIVE 5TH-ORDER TRIPLE AND QUADRUPLE EXCITATION-ENERGY CORRECTIONS IN CORRELATED METHODS [J].
BARTLETT, RJ ;
WATTS, JD ;
KUCHARSKI, SA ;
NOGA, J .
CHEMICAL PHYSICS LETTERS, 1990, 165 (06) :513-522
[7]  
Cizek J., 1971, International Journal of Quantum Chemistry, V5, P359, DOI 10.1002/qua.560050402
[8]   A SYSTEMATIC STUDY OF MOLECULAR VIBRATIONAL ANHARMONICITY AND VIBRATION-ROTATION INTERACTION BY SELF-CONSISTENT-FIELD HIGHER-DERIVATIVE METHODS - ASYMMETRIC-TOP MOLECULES [J].
CLABO, DA ;
ALLEN, WD ;
REMINGTON, RB ;
YAMAGUCHI, Y ;
SCHAEFER, HF .
CHEMICAL PHYSICS, 1988, 123 (02) :187-239
[9]   MICROWAVE SPECTRUM, STRUCTURE, DIPOLE MOMENT AND QUADRUPOLE COUPLING CONSTANTS OF CIS AND TRANS NITROUS ACIDS [J].
COX, AP ;
BRITTAIN, AH ;
FINNIGAN, DJ .
TRANSACTIONS OF THE FARADAY SOCIETY, 1971, 67 (584) :2179-&
[10]   ABINITIO MOLECULAR-ORBITAL CALCULATION OF THE HONO TORSIONAL POTENTIAL [J].
DARSEY, JA ;
THOMPSON, DL .
JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (12) :3168-3171