Michael J. Frisch

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H. Bernhard SchlegelchemistryAdresse e-mail validée de chem.wayne.edu
Giovanni ScalmaniGaussian, Inc.Adresse e-mail validée de gaussian.com
Gustavo E. ScuseriaWelch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineeringAdresse e-mail validée de rice.edu
Vincenzo BaroneProfessore di Chimica Teorica e Computazionale Scuola Normale SuperioreAdresse e-mail validée de sns.it
Benedetta MennucciDepartment of Chemistry, University of PisaAdresse e-mail validée de dcci.unipi.it
Martin HEAD-GORDONKenneth S. Pitzer Distinguished Professor, University of California, BerkeleyAdresse e-mail validée de cchem.berkeley.edu
Kenneth WibergProfessor of Chemistry. Yale UniversityAdresse e-mail validée de yale.edu
Mike RobbChemistry Department Imperial CollegeAdresse e-mail validée de imperial.ac.uk
John MontgomeryUniversity of ConnecticutAdresse e-mail validée de phys.uconn.edu
George PeterssonDisinguished Adjunct Professor, Temple University Institute for Computational Molecular ScienceAdresse e-mail validée de temple.edu
Xiaosong LiLarry R. Dalton Endowed Chair in Chemistry, University of Washington, Seattle, WAAdresse e-mail validée de uw.edu
Thom VrevenVisterra, Inc.Adresse e-mail validée de visterrainc.com
Peter M. W. GillSchofield Professor of Theoretical Chemistry, University of SydneyAdresse e-mail validée de sydney.edu.au
carlo adamoENSCP - Chimie ParistechAdresse e-mail validée de chimie-paristech.fr
Janet E. Del BeneYoungstown State UniversityAdresse e-mail validée de ysu.edu
Henry F. Schaefer IIIProfessor of Chemistry, University of GeorgiaAdresse e-mail validée de uga.edu
Marco CaricatoUniversity of KansasAdresse e-mail validée de ku.edu
Richard L MartinLos Alamos National LaboratoryAdresse e-mail validée de lanl.gov
roberto improtaIBB-CNRAdresse e-mail validée de unina.it
Roberto CammiDipartimento di Scienze Chimiche, della Vita e della Sostenibilità Ambientale, Università di ParmaAdresse e-mail validée de unipr.it

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Michael J. Frisch

Gaussian, Inc.

Adresse e-mail validée de gaussian.com


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
Gaussian 09, Revision D. 01/Gaussian MJ Frisch Inc, 2009	207073*	2009
Gaussian 09, Revision D. 01/Gaussian MJ Frisch Inc, 2009	191811*	2009
Gaussian 09, Revision D. 01/Gaussian MJ Frisch Inc, 2009	191448*	2009
Gaussian 09, Revision D. 01/Gaussian MJ Frisch Inc, 2009	182010*	2009
Gaussian 09, Revision D. 01/Gaussian MJ Frisch Inc, 2009	178417*	2009
Gaussian 03 rev. E. 01 MJ Frisch http://www. gaussian. com/, 2004	78632*	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	23636	1994
Gaussian 98, revision a. 7, Gaussian MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Inc., Pittsburgh, PA 12, 1998	19383	1998
gaussian 09, Gaussian M Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Inc., Wallingford CT 121, 150-166, 2009	13551*	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	9341	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	5610	1998
Gaussian 03/Gaussian MJ Frisch Inc, 2004	3656	2004
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	3439	1996
MP2 energy evaluation by direct methods M Head-Gordon, JA Pople, MJ Frisch Chemical physics letters 153 (6), 503-506, 1988	3309	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	2960	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	2759	1992
Continuous surface charge polarizable continuum models of solvation. I. General formalism G Scalmani, MJ Frisch The Journal of chemical physics 132 (11), 2010	2695	2010
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	2568	1996
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	2486	1999
Gaussian 09, rev. D. 01 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian Inc.: Wallingford, CT, USA, 2009	2327	2009

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