Michael J. Frisch

Publication Activity (10 Years)

Years Active: 1972-2021
Publications (10 Years): 5

Top Topics

Salient Features

Knowledge Transfer

Reversible Data Hiding

Top Venues

J. Comput. Chem.

Publications

Éric Brémond, Alistar Ottochian, Ángel J. Pérez-Jiménez, Ilaria Ciofini, Giovanni Scalmani, Michael J. Frisch, Juan Carlos Sancho-García, Carlo Adamo
Assessing challenging intra- and inter-molecular charge-transfer excitations energies with double-hybrid density functionals. J. Comput. Chem. 42 (14) (2021)
Éric Brémond, Alistar Ottochian, Ángel J. Pérez-Jiménez, Ilaria Ciofini, Giovanni Scalmani, Michael J. Frisch, Juan Carlos Sancho-García, Carlo Adamo
Cover Image. J. Comput. Chem. 42 (14) (2021)
Alistar Ottochian, Carmela Morgillo, Ilaria Ciofini, Michael J. Frisch, Giovanni Scalmani, Carlo Adamo
Double hybrids and time-dependent density functional theory: An implementation and benchmark on charge transfer excited states. J. Comput. Chem. 41 (13) (2020)
Federica Maschietto, Marco Campetella, Michael J. Frisch, Giovanni Scalmani, Carlo Adamo, Ilaria Ciofini
How are the charge transfer descriptors affected by the quality of the underpinning electronic density? J. Comput. Chem. 39 (12) (2018)
Davide Presti, Frédéric Labat, Alfonso Pedone, Michael J. Frisch, Hrant P. Hratchian, Ilaria Ciofini, Maria Cristina Menziani, Carlo Adamo
Modeling emission features of salicylidene aniline molecular crystals: A QM/QM' approach. J. Comput. Chem. 37 (9) (2016)
Joseph Antony, Alistair P. Rendell, Rui Yang, Gary Trucks, Michael J. Frisch
Modelling the Runtime of the Gaussian Computational Chemistry Application and Assessing the Impacts of Microarchitectural Variations. ICCS (2011)
Roberto Gomperts, Michael J. Frisch, Jean-Pierre Panziera
Scalability of Gaussian 03 on SGI Altix: The Importance of Data Locality on CC-NUMA Architecture. IWOMP (2009)
Rui Yang, Alistair P. Rendell, Michael J. Frisch
On the Use of Incomplete LU Decomposition as a Preconditioning Technique for Density Fitting in Electronic Structure Computations. ICCSA (1) (2007)
Thom Vreven, Keiji Morokuma, Ödön Farkas, H. Bernhard Schlegel, Michael J. Frisch
Geometry optimization with QM/MM, ONIOM, and other combined methods. I. Microiterations and constraints. J. Comput. Chem. 24 (6) (2003)
Carlos P. Sosa, Giovanni Scalmani, Roberto Gomperts, Michael J. Frisch
Ab initio quantum chemistry on a ccNUMA architecture using openMP III. Parallel Comput. 26 (7-8) (2000)
Carlos P. Sosa, J. Ochterski, J. Carpenter, Michael J. Frisch
Ab initio quantum chemistry on the Cray T3E massively parallel supercomputer: II. J. Comput. Chem. 19 (9) (1998)
Chunyang Peng, Philippe Y. Ayala, H. Bernhard Schlegel, Michael J. Frisch
Using redundant internal coordinates to optimize equilibrium geometries and transition states. J. Comput. Chem. 17 (1) (1996)
Ming Wah Wong, Kenneth B. Wiberg, Michael J. Frisch
Ab Initio Calculation of Molar Volumes: Compariso with Experiment and Use in Solvation Models. J. Comput. Chem. 16 (3) (1995)
Michael J. Frisch
Remarks on Characteristic Values and Associated Solutions of Mathieus Differential Equation, Exponential Integral, and Systems of Hyperbolic P.D.E. (Remark on Algorithms 352, 385, 392). Commun. ACM 15 (12) (1972)