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Nicholas C. Handy

Affiliations: 
University of Cambridge, Cambridge, England, United Kingdom 
Area:
Quantum Chemistry
Website:
http://www.iaqms.org/members/handy.php
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"Nicholas Handy"
Bio:

http://genealogy.theochem.uni-hannover.de/view.php?id=1680

Mean distance: 8.24
 
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Children

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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
William H. Green post-doc Cambridge
Timothy Joseph Lee post-doc 1987-1988 Cambridge University, UK
Laura Gagliardi post-doc 1997-1998 Cambridge
Sabre Kais research scientist 1992 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 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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