검색결과 : 10건
No. | Article |
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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 |