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David Feller
David Feller
Adjunct Professor of Chemistry, Washington State University
Verified email at owt.com - Homepage
Title
Cited by
Cited by
Year
The role of databases in support of computational chemistry calculations
D Feller
Journal of computational chemistry 17 (13), 1571-1586, 1996
29791996
Application of systematic sequences of wave functions to the water dimer
D Feller
The Journal of chemical physics 96 (8), 6104-6114, 1992
13551992
Basis set selection for molecular calculations
ER Davidson, D Feller
Chemical Reviews 86 (4), 681-696, 1986
12411986
The use of systematic sequences of wave functions for estimating the complete basis set, full configuration interaction limit in water
D Feller
The Journal of chemical physics 98 (9), 7059-7071, 1993
7341993
Hydrogen bond energy of the water dimer
MW Feyereisen, D Feller, DA Dixon
The Journal of Physical Chemistry 100 (8), 2993-2997, 1996
5681996
On the enthalpy of formation of hydroxyl radical and gas-phase bond dissociation energies of water and hydroxyl
B Ruscic, AF Wagner, LB Harding, RL Asher, D Feller, DA Dixon, ...
The Journal of Physical Chemistry A 106 (11), 2727-2747, 2002
5312002
Chemical accuracy in ab initio thermochemistry and spectroscopy: current strategies and future challenges
KA Peterson, D Feller, DA Dixon
Theoretical Chemistry Accounts 131, 1-20, 2012
4922012
An ab initio investigation of the structure and alkali metal cation selectivity of 18-crown-6
ED Glendening, D Feller, MA Thompson
Journal of the American Chemical Society 116 (23), 10657-10669, 1994
4291994
A survey of factors contributing to accurate theoretical predictions of atomization energies and molecular structures
D Feller, KA Peterson, DA Dixon
The Journal of chemical physics 129 (20), 2008
4032008
An examination of intrinsic errors in electronic structure methods using the Environmental Molecular Sciences Laboratory computational results database and the Gaussian-2 set
D Feller, KA Peterson
The Journal of chemical physics 108 (1), 154-176, 1998
3171998
Re-examination of atomization energies for the Gaussian-2 set of molecules
D Feller, KA Peterson
The Journal of chemical physics 110 (17), 8384-8396, 1999
3121999
On the effectiveness of CCSD (T) complete basis set extrapolations for atomization energies
D Feller, KA Peterson, J Grant Hill
The Journal of chemical physics 135 (4), 2011
3092011
Extended benchmark studies of coupled cluster theory through triple excitations
D Feller, DA Dixon
The Journal of Chemical Physics 115 (8), 3484-3496, 2001
3082001
Cation-water interactions: The M+ (H2O) n clusters for alkali metals, M= Li, Na, K, Rb, and Cs
ED Glendening, D Feller
The Journal of Physical Chemistry 99 (10), 3060-3067, 1995
3081995
An extended basis set ab initio study of alkali metal cation–water clusters
D Feller, ED Glendening, DE Woon, MW Feyereisen
The Journal of chemical physics 103 (9), 3526-3542, 1995
2851995
One‐electron properties of several small molecules using near Hartree–Fock limit basis sets
D Feller, CM Boyle, ER Davidson
The Journal of chemical physics 86 (6), 3424-3440, 1987
2711987
The nature of K+/crown ether interactions: A hybrid quantum mechanical-molecular mechanical study
MA Thompson, ED Glendening, D Feller
The Journal of Physical Chemistry 98 (41), 10465-10476, 1994
2421994
Sources of error in electronic structure calculations on small chemical systems
D Feller, KA Peterson, TD Crawford
The Journal of chemical physics 124 (5), 2006
2352006
Performance of coupled cluster theory in thermochemical calculations of small halogenated compounds
D Feller, KA Peterson, WA De Jong, DA Dixon
The Journal of chemical physics 118 (8), 3510-3522, 2003
2292003
An approximation to frozen natural orbitals through the use of the Hartree–Fock exchange potential
D Feller, ER Davidson
The Journal of Chemical Physics 74 (7), 3977-3979, 1981
2151981
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