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Journal of Chemical Information and Computer Sciences|January 27, 2004
Topology, connectivity, and electronic structure of C and B cages and the corresponding nanotubesF E Leys, C Amovilli, N H MarchProceedings of the National Academy of Sciences of the United States of America|October 1, 1981
The kinetic energy change on covalent bond formationN H March, R G Parr, J F MucciBiophysics of Structure and Mechanism|August 23, 1976
The effect of temperature on canine papillary muscleB W Watson, R E Woodrough, N H MarchPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 1, 2008
Statistical correlations in an ideal gas of particles obeying fractional exclusion statisticsF M D Pellegrino, G G N Angilella, N H March, et al.The Journal of Chemical Physics|July 23, 2004
Equilibrium geometries of low-lying isomers of some Li clusters, within Hartree-Fock theory plus bond order or MP2 correlation correctionsA Grassi, G M Lombardo, G G N Angilella, et al.The Journal of Chemical Physics|December 3, 2008
Electronic and atomic structure of the Al(n)H(n+2) clustersJ I Martínez, J A AlonsoThe Journal of Chemical Physics|April 17, 2008
Hydrogen storage in pure and Li-doped carbon nanopores: combined effects of concavity and dopingI Cabria, M J López, J A AlonsoThe Journal of Chemical Physics|December 15, 2005
Enhancement of hydrogen physisorption on graphene and carbon nanotubes by Li dopingI Cabria, M J López, J A AlonsoThe Journal of Chemical Physics|June 10, 2008
Interaction of narrow carbon nanotubes with nitronium tetrafluoroborate saltsI Cabria, M J López, J A AlonsoThe Journal of Chemical Physics|June 4, 2017
Searching for DFT-based methods that include dispersion interactions to calculate the physisorption of H2 on benzene and grapheneI Cabria, M J López, J A AlonsoPageof 10