Michael J. Frisch

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	전체	2019년 이후
서지정보	331305	100418
h-index	131	70
i10-index	372	211

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H. Bernhard Schlegelchemistrychem.wayne.edu의 이메일 확인됨
Giovanni ScalmaniGaussian, Inc.gaussian.com의 이메일 확인됨
Gustavo E. ScuseriaWelch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineeringrice.edu의 이메일 확인됨
Martin HEAD-GORDONKenneth S. Pitzer Distinguished Professor, University of California, Berkeleycchem.berkeley.edu의 이메일 확인됨
Kenneth WibergProfessor of Chemistry. Yale Universityyale.edu의 이메일 확인됨
Vincenzo BaroneProfessore di Chimica Teorica e Computazionale Scuola Normale Superioresns.it의 이메일 확인됨
Benedetta MennucciDepartment of Chemistry, University of Pisadcci.unipi.it의 이메일 확인됨
John MontgomeryUniversity of Connecticutphys.uconn.edu의 이메일 확인됨
George PeterssonDisinguished Adjunct Professor, Temple University Institute for Computational Molecular Sciencetemple.edu의 이메일 확인됨
Mike RobbChemistry Department Imperial Collegeimperial.ac.uk의 이메일 확인됨
Xiaosong LiLarry R. Dalton Endowed Chair in Chemistry, University of Washington, Seattle, WAuw.edu의 이메일 확인됨
Thom VrevenVisterra, Inc.visterrainc.com의 이메일 확인됨
Peter M. W. GillSchofield Professor of Theoretical Chemistry, University of Sydneysydney.edu.au의 이메일 확인됨
Hrant P. HratchianUniversity of California, Merceducmerced.edu의 이메일 확인됨
carlo adamoENSCP - Chimie Paristechchimie-paristech.fr의 이메일 확인됨
Henry F. Schaefer IIIProfessor of Chemistry, University of Georgiauga.edu의 이메일 확인됨
Janet E. Del BeneYoungstown State Universityysu.edu의 이메일 확인됨
Richard L MartinLos Alamos National Laboratorylanl.gov의 이메일 확인됨
Marco CaricatoUniversity of Kansasku.edu의 이메일 확인됨
roberto improtaIBB-CNRunina.it의 이메일 확인됨

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Michael J. Frisch

Gaussian, Inc.

gaussian.com의 이메일 확인됨


제목 서지정보순 정렬 연도순 정렬 제목순 정렬	인용 인용	연도
gaussian 09, Revision d. 01, Gaussian M Frisch Inc, Wallingford CT 201, 2009	141685*	2009
gaussian 09, Revision d. 01, Gaussian M Frisch Inc, Wallingford CT 201, 2009	139715*	2009
gaussian 09, Revision d. 01, Gaussian M Frisch Inc, Wallingford CT 201, 2009	134422*	2009
gaussian 09, Revision d. 01, Gaussian M Frisch Inc, Wallingford CT 201, 2009	124049*	2009
gaussian 09, Revision d. 01, Gaussian M Frisch Inc, Wallingford CT 201, 2009	119758*	2009
Gaussian 03, revision c. 02, Gaussian M Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Inc., Wallingford, CT 4, 2004	56889	2004
Ab initio calculation of vibrational absorption and circular dichroism spectra using density functional force fields PJ Stephens, FJ Devlin, CF Chabalowski, MJ Frisch The Journal of physical chemistry 98 (45), 11623-11627, 1994	22966	1994
gaussian MJ Frisch http://www. gaussian. com/, 2009	12345*	2009
Self‐consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets MJ Frisch, JA Pople, JS Binkley The Journal of chemical physics 80 (7), 3265-3269, 1984	9174	1984
An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules RE Stratmann, GE Scuseria, MJ Frisch The Journal of chemical physics 109 (19), 8218-8224, 1998	5435	1998
Gaussian 94, Revision B. 3, Gaussian MJ Frisch, GW Trucks, HB Schlegel, PMW Gill, BG Johnson, MA Robb, ... Inc., Pittsburgh, PA 15106, 1995	3558	1995
Using redundant internal coordinates to optimize equilibrium geometries and transition states C Peng, PY Ayala, HB Schlegel, MJ Frisch Journal of Computational Chemistry 17 (1), 49-56, 1996	3398	1996
Gaussian Inc MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Wallingford Ct 2009, 2009	3329	2009
MP2 energy evaluation by direct methods M Head-Gordon, JA Pople, MJ Frisch Chemical physics letters 153 (6), 503-506, 1988	3276	1988
A complete basis set model chemistry. VI. Use of density functional geometries and frequencies JA Montgomery Jr, MJ Frisch, JW Ochterski, GA Petersson The Journal of chemical physics 110 (6), 2822-2827, 1999	2909	1999
Toward a systematic molecular orbital theory for excited states JB Foresman, M Head-Gordon, JA Pople, MJ Frisch The Journal of Physical Chemistry 96 (1), 135-149, 1992	2742	1992
A comparison of models for calculating nuclear magnetic resonance shielding tensors JR Cheeseman, GW Trucks, TA Keith, MJ Frisch The Journal of chemical physics 104 (14), 5497-5509, 1996	2643	1996
Continuous surface charge polarizable continuum models of solvation. I. General formalism G Scalmani, MJ Frisch The Journal of chemical physics 132 (11), 2010	2580	2010
Gaussian 09, Revision D. 01, Gaussian, Inc., Wallingford CT MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... See also: URL: http://www. gaussian. com, 2009	2460*	2009
A new ONIOM implementation in Gaussian98. Part I. The calculation of energies, gradients, vibrational frequencies and electric field derivatives S Dapprich, I Komáromi, KS Byun, K Morokuma, MJ Frisch Journal of Molecular Structure: THEOCHEM 461, 1-21, 1999	2450	1999

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