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D

David Feller

University of Florida

68H指数
238论文数
2.0W被引数
收录论文 53
发表时间
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Atomic isotropic hyperfine properties for second row elements (Al-Cl)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-09-22
err0
errOAAI
errFeller, David; Stanton, John F.; Davidson, Ernest R.
err分享
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Atomic isotropic hyperfine properties for first row elements (B-F) revisited
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-01-19
err3
errOAAI
errFeller, David; Stanton, John F.; Davidson, Ernest R.
err分享
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Elaborated thermochemical treatment of HF, CO, N2, and H2O: Insight into HEAT and its extensions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-11-11
err19
errOAAI
errThorpe, James H.; Kilburn, Josie L.; Feller, David; Changala, P. Bryan; Bross, David H.; Ruscic, Branko; Stanton, John F.
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A theoretical study of the adiabatic and vertical ionization potentials of water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-06-21
err8
PREAI
errFeller, David; Davidson, Ernest R.
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Estimating the intrinsic limit of the Feller-Peterson-Dixon composite approach when applied to adiabatic ionization potentials in atoms and small molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-07-18
err14
PREAI
errFeller, David
err分享
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Application of a convergent, composite coupled cluster approach to bound state, adiabatic electron affinities in atoms and small molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-01-07
err20
PREAI
errFeller, David
err分享
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A systematic approach to vertically excited states of ethylene using configuration interaction and coupled cluster techniques
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-09-08
err46
PREAI
errFeller, David; Peterson, Kirk A.; Davidson, Ernest R.
err分享
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An expanded calibration study of the explicitly correlated CCSD(T)-F12b method using large basis set standard CCSD(T) atomization energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-08-28
err49
PREAI
errFeller, David; Peterson, Kirk A.
err分享
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Benchmarks of improved complete basis set extrapolation schemes designed for standard CCSD(T) atomization energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-02-15
err79
PREAI
errFeller, David
err分享
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Anharmonic zero point vibrational energies: Tipping the scales in accurate thermochemistry calculations?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-01-28
err55
PREAI
errPfeiffer, Florian; Rauhut, Guntram; Feller, David; Peterson, Kirk A.
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On the effectiveness of CCSD(T) complete basis set extrapolations for atomization energies关于CCSD(T) 完整基集外推对雾化能量的有效性
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-07-22
err284
PREAI
errFeller, David; Peterson, Kirk A.; Hill, J. Grant
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Calibration study of the CCSD(T)-F12a/b methods for C2 and small hydrocarbons
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-11-08
err63
PREAI
errFeller, David; Peterson, Kirk A.; Hill, J. Grant
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High level coupled cluster determination of the structure, frequencies, and heat of formation of water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-10-20
err44
errOAAI
errFeller, David; Peterson, Kirk A.
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A survey of factors contributing to accurate theoretical predictions of atomization energies and molecular structures
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-11-25
err331
PREAI
errFeller, David; Peterson, Kirk A.; Dixon, David A.
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The CCSD(T) complete basis set limit for Ne revisited
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-11-21
err38
PREAI
errBarnes, Ericka C.; Petersson, George A.; Feller, David; Peterson, Kirk A.
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Probing the limits of accuracy in electronic structure calculations: Is theory capable of results uniformly better than chemical accuracy?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-03-16
err99
errOAAI
errFeller, David; Peterson, Kirk A.
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Sources of error in electronic structure calculations on small chemical systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-02-02
err209
PREAI
errFeller, D; Peterson, KA; Crawford, TD
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Enthalpies of formation of gas-phase N3, N3-, N5+, and N5- from ab initio molecular orbital theory, stability predictions for N5+N3- and N5+N5-, and experimental evidence for the instability of N5+N3-
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2003-12-24
err175
errOAAI
errDixon, DA; Feller, D; Christe, KO; Wilson, WW; Vij, A; Vij, V; Jenkins, HDB; Olson, RM; Gordon, MS
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Accurate ab initio study of the energetics of phosphorus nitride:: Heat of formation, ionization potential, and electron affinity
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-05-08
err28
PREAI
errKemeny, AE; Francisco, JS; Dixon, DA; Feller, D
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Performance of coupled cluster theory in thermochemical calculations of small halogenated compounds
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-02-22
err214
PREAI
errFeller, D; Peterson, KA; de Jong, WA; Dixon, DA
err分享
err收藏

研究方向

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合作学者
合作期刊
K
Keiji Morokuma
H 指数: 108 · 论文数: 1.4K
D
David A. Dixon
H 指数: 97 · 论文数: 1.4K
E
Ernest R. Davidson
H 指数: 86 · 论文数: 622
J
John F. Stanton
H 指数: 84 · 论文数: 861
K
Kirk A. Peterson
H 指数: 77 · 论文数: 403
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