화학공학소재연구정보센터
검색결과 : 10건
No. Article
1 First Principles Calculations of Charge Transfer Excitations in Polymer-Fullerene Complexes: Influence of Excess Energy
Niedzialek D, Duchemin I, de Queiroz TB, Osella S, Rao A, Friend R, Blase X, Kummel S, Beljonne D
Advanced Functional Materials, 25(13), 1972, 2015
2 Dynamic core hole screening in small-diameter conducting carbon nanotubes: A cluster density functional study
Sindona A, Naccarato F, Pisarra M, Riccardi P, Falcone G
Thin Solid Films, 543, 41, 2013
3 First-principles calculations of electron-positron interaction in light elements
Stachowiak H, Boronski E, Banach G
Materials Science Forum, 363-3, 615, 2001
4 Intramonomer correlation contributions to first-order exchange nonadditivity in trimers
Wormer PES, Moszynski R, van der Avoird A
Journal of Chemical Physics, 112(7), 3159, 2000
5 First-order intermolecular interaction energies from coupled-cluster Brueckner orbitals
Hesselmann A, Jansen G
Journal of Chemical Physics, 112(16), 6949, 2000
6 Ab initio theoretical study of interactions in borazane molecule
Jagielska A, Moszynski R, Piela L
Journal of Chemical Physics, 110(2), 947, 1999
7 Infrared spectroscopy and ab initio potential energy surface for Ne-C2H2 and Ne-C2HD complexes
Bemish RJ, Oudejans L, Miller RE, Moszynski R, Heijmen TGA, Korona T, Wormer PES, van der Avoird A
Journal of Chemical Physics, 109(20), 8968, 1998
8 Investigation of the CH3CN-CO2 potential energy surface using symmetry-adapted perturbation theory
Williams HL, Rice BM, Chabalowski CF
Journal of Physical Chemistry A, 102(35), 6981, 1998
9 Helium Dimer Potential from Symmetry-Adapted Perturbation-Theory Calculations Using Large Gaussian Geminal and Orbital Basis-Sets
Korona T, Williams HL, Bukowski R, Jeziorski B, Szalewicz K
Journal of Chemical Physics, 106(12), 5109, 1997
10 Ab-Initio Potential-Energy Surface and Infrared-Spectrum of the Ne-Co Complex
Moszynski R, Korona T, Wormer PE, Vanderavoird A
Journal of Physical Chemistry A, 101(26), 4690, 1997