Thom Dunning

인용

	전체	2019년 이후
서지정보	107735	23437
h-index	79	29
i10-index	188	64

4500

2250

1125

3375

1985198619871988198919901991199219931994199519961997199819992000200120022003200420052006200720082009201020112012201320142015201620172018201920202021202220232024491 575 521 525 534 599 633 764 944 978 1219 1412 1592 1723 2018 2312 2237 2258 2456 2489 2989 3065 3195 3531 3486 3611 3730 4048 4311 4276 4347 4238 4233 3988 4305 4248 4451 4448 4284 1700

공개 액세스

모두 보기

자료 15개

자료 4개

공개

비공개

재정 지원 요구사항 기준

공동 저자

Kirk A PetersonProfessor of Chemistry, Washington State Universitywsu.edu의 이메일 확인됨
Robert J. HarrisonStony Brook Universitystonybrook.edu의 이메일 확인됨
Angela K. WilsonJohn A. Hannah Distinguished Professor of Chemistry, Michigan State Universitymsu.edu의 이메일 확인됨
William A Goddard IIIProfessor Chemistry, Materials Science, Applied Physicscaltech.edu의 이메일 확인됨
Tanja van MourikReader, School of Chemistry, University of St Andrewsst-andrews.ac.uk의 이메일 확인됨
Tyler Y. TakeshitaMercedes-Benz Research & Development North America, Incillinois.edu의 이메일 확인됨
Lawrence HardingArgonne National Laboratoryanl.gov의 이메일 확인됨
Aristides MavridisProfessor of Chemistry, Chemistry Department, National and Kapodistrian University of Athenschem.uoa.gr의 이메일 확인됨
Apostolos KalemosDepartment of Chemistry, National and Kapodistrian University of Athenschem.uoa.gr의 이메일 확인됨
Jeff LeidingLos Alamos National Laboratorylanl.gov의 이메일 확인됨
Donald TruhlarUniversity of Minnesotaumn.edu의 이메일 확인됨
Joel BowmanProfessor of Chemistry, Emory Universityemory.edu의 이메일 확인됨
Henry F. Schaefer IIIProfessor of Chemistry, University of Georgiauga.edu의 이메일 확인됨
James D MyersResearch Investigator, School of Information, University of Michiganumich.edu의 이메일 확인됨
Shawn SendlingerProfessor of Chemistry, North Carolina Central Universitynccu.edu의 이메일 확인됨
Jeroen TrompBlair Professor of Geology and Professor of Applied and Computational Mathematics, Princetonprinceton.edu의 이메일 확인됨
Klaus SchultenProfessor of Physics, University of Illinois at Urbana-Champaignks.uiuc.edu의 이메일 확인됨

팔로우

Thom Dunning

Pacific Northwest National Laboratory & University of Washington

uw.edu의 이메일 확인됨

Theoretical & Computational Chemistry


제목 서지정보순 정렬 연도순 정렬 제목순 정렬	인용 인용	연도
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen TH Dunning Jr The Journal of chemical physics 90 (2), 1007-1023, 1989	32917	1989
Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions RA Kendall, H Dunning, Jr., RJ Harrison Journal of Chemical Physics 96, 6796-6806, 1992	15526	1992
Gaussian basis sets for use in correlated molecular Calculations. Ill. The atoms aluminum through argon DE Woon, J Dunning, Thom H. J. Chem. Phys. 98 (2), 1358-1371, 1993	10651	1993
Gaussian Basis Sets for Molecular Calculations TH Dunning, Jr., PJ Hay Modern Theoretical Chemistry 3, 1-27, 1977	7053*	1977
Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First Row Atoms TH Dunning, Jr. J. Chem. Phys. 53 (7), 2823-2833, 1970	5975	1970
Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First Row Atoms TH Dunning, Jr. Chem. Phys 53 (7), 2823, 1970	5975	1970
Gaussian Basis Sets for Molecular Calculations TH Dunning, Jr., PJ Hay Methods of Electronic Structure Theory 3, 1-27, 1977	5717*	1977
Gaussian Basis Sets for Molecular Calculations TH Dunning, Jr., PJ Hay Methods of Electronic Structure Theory 3, 1-27, 1977	3271	1977
Gaussian basis sets for use in correlated molecular calculations. V. Core‐valence basis sets for boron through neon DE Woon, TH Dunning Jr The Journal of chemical physics 103 (11), 4572-4585, 1995	3159	1995
Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties DE Woon, TH Dunning Jr The Journal of chemical physics 100 (4), 2975-2988, 1994	2945	1994
Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms. TH Dunning J. Chem. Phys 55 (2), 716-723, 1971	2708	1971
Benchmark calculations with correlated molecular wave functions. IV. The classical barrier height of the H + H2→ H2 + H reaction KA Peterson, DE Woon, TH Dunning Jr The Journal of chemical physics 100 (10), 7410-7415, 1994	1992	1994
Accurate correlation consistent basis sets for molecular core–valence correlation effects: The second row atoms Al–Ar, and the first row atoms B–Ne revisited KA Peterson, TH Dunning Jr The Journal of chemical physics 117 (23), 10548-10560, 2002	1892	2002
Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited TH Dunning Jr, KA Peterson, AK Wilson The Journal of Chemical Physics 114 (21), 9244-9253, 2001	1726	2001
Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton AK Wilson, DE Woon, KA Peterson, TH Dunning Jr The Journal of chemical physics 110 (16), 7667-7676, 1999	1551	1999
Gaussian basis sets for use in correlated molecular calculations. VI. Sextuple zeta correlation consistent basis sets for boron through neon AK Wilson, T Van Mourik, TH Dunning Jr Journal of Molecular Structure (Theochem) 388, 339-349, 1996	1250*	1996
Gaussian basis sets for use in correlated molecular calculations. VI. Sextuple zeta correlation consistent basis sets for boron through neon AK Wilson, T van Mourik, TH Dunning Jr Journal of Molecular Structure (Theochem) 388, 339-349, 1996	1204	1996
Ab initio studies of cyclic water clusters (H2O)n, n= 1–6. I. Optimal structures and vibrational spectra SS Xantheas, TH Dunning Jr The Journal of chemical physics 99 (11), 8774-8792, 1993	965	1993
The international exascale software project roadmap J Dongarra, P Beckman, T Moore, P Aerts, G Aloisio, JC Andre, D Barkai, ... The international journal of high performance computing applications 25 (1 …, 2011	943	2011
NWChem: Past, present, future E Apra, EJ Bylaska, WA de Jong, N Govind, K Kowalski, TP Straatsma, ... J. Chem. Phys. 152, 184102, 2020	720*	2020

현재 시스템이 작동되지 않습니다. 나중에 다시 시도해 주세요.

학술자료 1–20

연간 인용횟수

중복된 서지정보

병합된 서지정보

공동 저자 추가공동 저자

팔로우

인용

공동 저자