Michael J. Frisch

14 papers Misc 1Journal 11Unranked 2
YearRankTypeTitle / Venue / Authors
2021 J jnl
Assessing challenging intra- and inter-molecular charge-transfer excitations energies with double-hybrid density functionals.
J. Comput. Chem.
Éric Brémond, Alistar Ottochian, Ángel J. Pérez-Jiménez, Ilaria Ciofini, Giovanni Scalmani, Michael J. Frisch, Juan Carlos Sancho-García, Carlo Adamo
2021 J jnl
Cover Image.
J. Comput. Chem.
Éric Brémond, Alistar Ottochian, Ángel J. Pérez-Jiménez, Ilaria Ciofini, Giovanni Scalmani, Michael J. Frisch, Juan Carlos Sancho-García, Carlo Adamo
2020 J jnl
Double hybrids and time-dependent density functional theory: An implementation and benchmark on charge transfer excited states.
J. Comput. Chem.
Alistar Ottochian, Carmela Morgillo, Ilaria Ciofini, Michael J. Frisch, Giovanni Scalmani, Carlo Adamo
2018 J jnl
How are the charge transfer descriptors affected by the quality of the underpinning electronic density?
J. Comput. Chem.
Federica Maschietto, Marco Campetella, Michael J. Frisch, Giovanni Scalmani, Carlo Adamo, Ilaria Ciofini
2016 J jnl
Modeling emission features of salicylidene aniline molecular crystals: A QM/QM' approach.
J. Comput. Chem.
Davide Presti, Frédéric Labat, Alfonso Pedone, Michael J. Frisch, Hrant P. Hratchian, Ilaria Ciofini, Maria Cristina Menziani, Carlo Adamo
2011 Misc conf
Modelling the Runtime of the Gaussian Computational Chemistry Application and Assessing the Impacts of Microarchitectural Variations.
ICCS
Joseph Antony, Alistair P. Rendell, Rui Yang, Gary Trucks, Michael J. Frisch
2009 — conf
Scalability of Gaussian 03 on SGI Altix: The Importance of Data Locality on CC-NUMA Architecture.
IWOMP
Roberto Gomperts, Michael J. Frisch, Jean-Pierre Panziera
2007 — conf
On the Use of Incomplete LU Decomposition as a Preconditioning Technique for Density Fitting in Electronic Structure Computations.
ICCSA (1)
Rui Yang, Alistair P. Rendell, Michael J. Frisch
2003 J jnl
Geometry optimization with QM/MM, ONIOM, and other combined methods. I. Microiterations and constraints.
J. Comput. Chem.
Thom Vreven, Keiji Morokuma, Ödön Farkas, H. Bernhard Schlegel, Michael J. Frisch
2000 J jnl
Ab initio quantum chemistry on a ccNUMA architecture using openMP III.
Parallel Comput.
Carlos P. Sosa, Giovanni Scalmani, Roberto Gomperts, Michael J. Frisch
1998 J jnl
Ab initio quantum chemistry on the Cray T3E massively parallel supercomputer: II.
J. Comput. Chem.
Carlos P. Sosa, J. Ochterski, J. Carpenter, Michael J. Frisch
1996 J jnl
Using redundant internal coordinates to optimize equilibrium geometries and transition states.
J. Comput. Chem.
Chunyang Peng, Philippe Y. Ayala, H. Bernhard Schlegel, Michael J. Frisch
1995 J jnl
Ab Initio Calculation of Molar Volumes: Compariso with Experiment and Use in Solvation Models.
J. Comput. Chem.
Ming Wah Wong, Kenneth B. Wiberg, Michael J. Frisch
1972 J jnl
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
Michael J. Frisch