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D C Clary

Showing results (1-10 of 6) with videos related to

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Physical Review Letters|October 6, 2000
Mechanism of photoinduced changes in the structure and optical properties of amorphous As2S3T Uchino, D C Clary, S R Elliott
The Journal of Chemical Physics|July 23, 2004
Quantum initial value representation simulation of water trimer far infrared absorption spectrumD V Shalashilin, M S Child, D C Clary
Accounts of Chemical Research|July 29, 2000
H-densities: a new concept for hydrated moleculesD C Clary, D M Benoit, T van Mourik
Faraday Discussions|October 19, 2001
Diffusion Monte Carlo simulations on uracil-water using an anisotropic atom-atom potential modelT van Mourik, S L Price, D C Clary
The Journal of Chemical Physics|September 15, 2011
An efficient route to thermal rate constants in reduced dimensional quantum scattering simulations: applications to the abstraction of hydrogen from alkanesH F von Horsten, S T Banks, D C Clary
The Journal of Physical Chemistry. B|September 8, 2006
Predicting catalysis: understanding ammonia synthesis from first-principles calculationsA Hellman, E J Baerends, M Biczysko, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Physical Review Letters|October 6, 2000
Mechanism of photoinduced changes in the structure and optical properties of amorphous As2S3T Uchino, D C Clary, S R Elliott
The Journal of Chemical Physics|July 23, 2004
Quantum initial value representation simulation of water trimer far infrared absorption spectrumD V Shalashilin, M S Child, D C Clary
Accounts of Chemical Research|July 29, 2000
H-densities: a new concept for hydrated moleculesD C Clary, D M Benoit, T van Mourik
Faraday Discussions|October 19, 2001
Diffusion Monte Carlo simulations on uracil-water using an anisotropic atom-atom potential modelT van Mourik, S L Price, D C Clary
The Journal of Chemical Physics|September 15, 2011
An efficient route to thermal rate constants in reduced dimensional quantum scattering simulations: applications to the abstraction of hydrogen from alkanesH F von Horsten, S T Banks, D C Clary
The Journal of Physical Chemistry. B|September 8, 2006
Predicting catalysis: understanding ammonia synthesis from first-principles calculationsA Hellman, E J Baerends, M Biczysko, et al.
Pageof 1