Nicholas C. Handy
Affiliations: | University of Cambridge, Cambridge, England, United Kingdom |
Area:
Quantum ChemistryWebsite:
https://doi.org/10.1098/rsbm.2015.0002Google:
"Nicholas Charles Handy" OR "Nicholas C Handy"Bio:
(1941 - 2012)
https://www.ch.cam.ac.uk/news/death-professor-nicholas-c-handy-frs
https://www.iaqms.org/obituary/NicholasHandyObituary.pdf
http://genealogy.theochem.uni-hannover.de/view.php?id=1680
Mean distance: 8.24 | S | N | B | C | P |
Parents
Sign in to add mentorSamuel Francis Boys | grad student | 1967 | Cambridge | |
(Correlated wavefunctions and energies of atoms and molecules) | ||||
Robert G. Parr | post-doc | 1968-1969 | Johns Hopkins |
Children
Sign in to add traineeJohannes Hachmann | research assistant | 2003-2004 | Cambridge |
Kausala Somasundram | grad student | Cambridge | |
David C. Clary | grad student | 1977 | Cambridge |
Peter J. Knowles | grad student | 1984 | Cambridge |
David J. Tozer | grad student | 1991-1994 | Cambridge |
Garnet K.L. Chan | grad student | 2000 | Cambridge |
A. Daniel Boese | grad student | 1998-2001 | Cambridge |
Markus Reiher | post-doc | Cambridge | |
Timothy Joseph Lee | post-doc | 1987-1988 | Cambridge |
William H. Green | post-doc | 1989-1990 | Cambridge |
Laura Gagliardi | post-doc | 1997-1998 | Cambridge |
Sabre Kais | research scientist | 1992 | Cambridge |
Trygve Helgaker | research scientist | 1999-2000 | Cambridge |
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Publications
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Carter S, Bowman JM, Handy NC. (2012) Multimode calculations of rovibrational energies of C 2H 4 and C 2D 4 Molecular Physics. 110: 775-781 |
Peach MJG, Tozer DJ, Handy NC. (2011) Exchange and correlation in density functional theory and quantum chemistry International Journal of Quantum Chemistry. 111: 563-569 |
Carter S, Handy NC, Bowman JM. (2009) High torsional vibrational energies of H2O2 and CH3OH studied by MULTIMODE with a large amplitude motion coupled to two effective contraction schemes Molecular Physics. 107: 727-737 |
Handy NC. (2009) Exchange and dynamic correlation Molecular Physics. 107: 721-726 |
Handy NC. (2009) The importance of Colle-Salvetti for computational density functional theory Theoretical Chemistry Accounts. 123: 165-169 |
Kais S, Handy NC. (2008) Molecular Physics: Preface Molecular Physics. 106: 191 |
Carter S, Handy NC, Yamaguchi Y, et al. (2008) Vibrational energy levels for the electronic ground state of the diazocarbene (CNN) molecule Molecular Physics. 106: 357-365 |
von Lilienfeld O, Léonard C, Handy NC, et al. (2007) Spectroscopic properties of trichlorofluoromethane CCl(3)F calculated by density functional theory. Physical Chemistry Chemical Physics : Pccp. 9: 5027-35 |
Cohen AJ, Tozer DJ, Handy NC. (2007) Evaluation of |
Bowman JM, Huang X, Handy NC, et al. (2007) Vibrational levels of methanol calculated by the reaction path version of MULTIMODE, using an ab initio, full-dimensional potential. The Journal of Physical Chemistry. A. 111: 7317-21 |