☰ Chemistry Tree

Nicholas C. Handy

Affiliations:

University of Cambridge, Cambridge, England, United Kingdom

Area:

Quantum Chemistry

Website:

https://doi.org/10.1098/rsbm.2015.0002

Google:

"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

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Parents

Samuel Francis Boys	grad student	1967	Cambridge
(Correlated wavefunctions and energies of atoms and molecules)
Robert G. Parr	post-doc	1968-1969	Johns Hopkins

Children

Johannes 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

Collaborators

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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 in density functional theory. The Journal of Chemical Physics. 126: 214104
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

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