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R J Hinde

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|November 13, 2004
Atomic spectral methods for molecular electronic structure calculationsP W Langhoff, J A Boatz, R J Hinde, et al.
The Journal of Chemical Physics|January 12, 2011
Full-dimensional quantum dynamics calculations of H(2)-H(2) collisionsN Balakrishnan, G Quéméner, R C Forrey, et al.
Physical Review Letters|November 13, 2008
Direct observation of H2 binding to a metal oxide surfaceJ Z Larese, T Arnold, L Frazier, et al.
Biopolymers|March 1, 1990
The binding of substituted cis-Pt(II)-diammines to duplex DNAS L McCarthy, R J Hinde, K J Miller, et al.
Biopolymers|March 1, 1990
Theoretical studies of cis-Pt(II)-diammine binding to duplex DNAS L McCarthy, R J Hinde, K J Miller, et al.
The Journal of Chemical Physics|June 14, 2011
Quantum dynamics of rovibrational transitions in H2-H2 collisions: internal energy and rotational angular momentum conservation effectsS Fonseca dos Santos, N Balakrishnan, S Lepp, et al.
The Journal of Physical Chemistry. A|June 26, 2009
Atomic spectral-product representations of molecular electronic structure: metric matrices and atomic-product composition of molecular eigenfunctionsM Ben-Nun, J D Mills, R J Hinde, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|November 13, 2004
Atomic spectral methods for molecular electronic structure calculationsP W Langhoff, J A Boatz, R J Hinde, et al.
The Journal of Chemical Physics|January 12, 2011
Full-dimensional quantum dynamics calculations of H(2)-H(2) collisionsN Balakrishnan, G Quéméner, R C Forrey, et al.
Physical Review Letters|November 13, 2008
Direct observation of H2 binding to a metal oxide surfaceJ Z Larese, T Arnold, L Frazier, et al.
Biopolymers|March 1, 1990
The binding of substituted cis-Pt(II)-diammines to duplex DNAS L McCarthy, R J Hinde, K J Miller, et al.
Biopolymers|March 1, 1990
Theoretical studies of cis-Pt(II)-diammine binding to duplex DNAS L McCarthy, R J Hinde, K J Miller, et al.
The Journal of Chemical Physics|June 14, 2011
Quantum dynamics of rovibrational transitions in H2-H2 collisions: internal energy and rotational angular momentum conservation effectsS Fonseca dos Santos, N Balakrishnan, S Lepp, et al.
The Journal of Physical Chemistry. A|June 26, 2009
Atomic spectral-product representations of molecular electronic structure: metric matrices and atomic-product composition of molecular eigenfunctionsM Ben-Nun, J D Mills, R J Hinde, et al.
Pageof 1