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


Sign in to add trainee
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
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
BETA: Related publications


You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

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
See more...