Assessment of a new local exchange functional OPTX
Hoe, Wee-Meng, Cohen, Aron J., Handy, Nicholas C.
Published in Chemical physics letters (22.06.2001)
Published in Chemical physics letters (22.06.2001)
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Journal Article
Vibrational Levels of Methanol Calculated by the Reaction Path Version of MULTIMODE, Using an ab initio, Full-Dimensional Potential
Bowman, Joel M, Huang, Xinchuan, Handy, Nicholas C, Carter, Stuart
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (09.08.2007)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (09.08.2007)
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Journal Article
A reaction surface Hamiltonian study of malonaldehyde
Tew, David P, Handy, Nicholas C, Carter, Stuart
Published in The Journal of chemical physics (28.08.2006)
Published in The Journal of chemical physics (28.08.2006)
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Journal Article
Study of excited states of furan and pyrrole by time-dependent density functional theory
Burcl, Rudolf, Amos, Roger D., Handy, Nicholas C.
Published in Chemical physics letters (25.03.2002)
Published in Chemical physics letters (25.03.2002)
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Journal Article
Kinetic energy functionals from the Kohn-Sham potential
KING, Rollin A, HANDY, Nicholas C
Published in Physical chemistry chemical physics : PCCP (01.01.2000)
Published in Physical chemistry chemical physics : PCCP (01.01.2000)
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Journal Article
The barrier to inversion of ammonia
Léonard, Céline, Carter, Stuart, Handy, Nicholas C
Published in Chemical physics letters (14.03.2003)
Published in Chemical physics letters (14.03.2003)
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Journal Article