화학공학소재연구정보센터
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No. Article
1 First-Principles Calculations of the Electronic and Geometrical Structures of Neutral [Sc,O,H] Molecules and the Monocations, ScOH0,+ and HScO0,+
Miliordos E, Hunt KLC
Journal of Physical Chemistry A, 115(17), 4436, 2011
2 Collision-Induced Absorption by H-2 Pairs: From Hundreds to Thousands of Kelvin
Abel M, Frommhold L, Li XP, Hunt KLC
Journal of Physical Chemistry A, 115(25), 6805, 2011
3 Far-infrared absorption by collisionally interacting nitrogen and methane molecules
Buser M, Frommhold L, Gustafsson M, Moraldi M, Champagne MH, Hunt KLC
Journal of Chemical Physics, 121(6), 2617, 2004
4 Nonlocal dielectric functions on the nanoscale: Screened forces from unscreened potentials
Jenkins OS, Hunt KLC
Journal of Chemical Physics, 119(16), 8250, 2003
5 The energy as a functional of the charge density and the charge-density susceptibility: A simple, exact, nonlocal expression for the electronic energy of a molecule
Hunt KLC
Journal of Chemical Physics, 116(13), 5440, 2002
6 Determination of thermodynamic and stochastic potentials in nonequilibrium systems from macroscopic measurement
Ross J, Hunt KLC, Vlad MO
Journal of Physical Chemistry A, 106(45), 10951, 2002
7 Nonadditive three-body polarizabilities of molecules interacting at long range: Theory and numerical results for the inert gases, H-2, N-2, CO2, and CH4
Champagne MH, Li X, Hunt KLC
Journal of Chemical Physics, 112(4), 1893, 2000
8 Long-range, collision-induced dipoles of T-d-D-infinity h molecule pairs : Theory and numerical results for CH4 or CF4 interacting with H-2, N-2, CO2, or CS2
Li X, Champagne MH, Hunt KLC
Journal of Chemical Physics, 109(19), 8416, 1998
9 Nonadditive three-body dipoles of inert gas trimers and H-2 center dot center dot center dot H-2 center dot center dot center dot H-2: Long-range effects in far infrared absorption and triple vibrational transitions
Li X, Hunt KLC
Journal of Chemical Physics, 107(11), 4133, 1997