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Isaiah Shavitt

University of Illinois System

51H指数
188论文数
1.0W被引数
收录论文 11
发表时间
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COLUMBUS-a program system for advanced multireference theory calculations
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2011-01-21
err206
PREAI
errLischka, Hans; Mueller, Thomas; Szalay, Peter G.; Shavitt, Isaiah; Pitzer, Russell M.; Shepard, Ron
err分享
err收藏
Does the A•T or G•C base-pair possess enhanced stability?: Quantifying the effects of CH•••O interactions and secondary interactions on base-pair stability using a phenomenological analysis and ab initio calculations
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2007-01-05
err125
PREAI
errQuinn, Jordan R.; Zimmerman, Steven C.; Del Bene, Janet E.; Shavitt, Isaiah
err分享
err收藏
Short H-bonds and spontaneous self-dissociation in (H2O)20:: Effects of H-bond topology
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-02-22
err88
PREAI
errKuo, JL; Ciobanu, CV; Ojamäe, L; Shavitt, I; Singer, SJ
err分享
err收藏
Reducing I/O costs for the eigenvalue procedure in large-scale configuration interaction calculations在大规模配置交互计算中降低特征值过程的I/O成本
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2002-06-10
err15
PREAI
errShepard, R; Shavitt, I; Lischka, H
err分享
err收藏
ABINITIO STUDY OF SPIROPENTADIENE, C5H4
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err8
PREAI
errSHAVITT, I; EWING, DW; DELBENE, JE
err分享
err收藏
STABILITIES OF HYDROCARBONS AND CARBOCATIONS .1. A COMPARISON OF AUGMENTED 6-31G, 6-311G, AND CORRELATION CONSISTENT BASIS-SETS
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err63
PREAI
errDELBENE, JE; AUE, DH; SHAVITT, I
err分享
err收藏
ACCURATE ABINITIO CALCULATIONS ON SINGLET-TRIPLET SEPARATION IN METHYLENE
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err140
PREAI
errBAUSCHLICHER, CW; SHAVITT, I
err分享
err收藏
LOW-LYING PI-ELECTRON STATES OF TRANS-BUTADIENE
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err84
PREAI
errDUNNING, TH; HOSTENY, RP; SHAVITT, I
err分享
err收藏
Structure and vibrational spectra of H+(H2O)8:: Is the excess proton in a symmetrical hydrogen bond?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-10-01
err45
errOAAI
errCiobanu, CV; Ojamäe, L; Shavitt, I; Singer, SJ
err分享
err收藏
Potential models for simulations of the solvated proton in water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-10-01
err195
PREAI
errOjamäe, L; Shavitt, I; Singer, SJ
err分享
err收藏
Calculation and fitting of potential energy and dipole moment surfaces for the water molecule: Fully ab initio determination of vibrational transition energies and band intensities
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1997-06-01
err24
PREAI
errKedziora, GS; Shavitt, I
err分享
err收藏

研究方向

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合作学者
合作期刊
C
Charles W. Bauschlicher
H 指数: 93 · 论文数: 830
S
Sherwin J. Singer
H 指数: 87 · 论文数: 307
H
Hans Lischka
H 指数: 74 · 论文数: 444
T
Thom H. Dunning
H 指数: 71 · 论文数: 241
S
Steven C. Zimmerman
H 指数: 68 · 论文数: 325
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