화학공학소재연구정보센터
검색결과 : 17건
No. Article
1 An empirical study of dynamic properties of an individual carbon nanotube electron source system
Ribaya BP, Niemann DL, Makarewicz J, Gunther NG, Nguyen CV, Rahman M
Solid-State Electronics, 52(10), 1680, 2008
2 Structure and dynamics of the aniline-argon complex as derived from its potential energy surface
Makarewicz J
Journal of Physical Chemistry A, 111(8), 1498, 2007
3 Rovibrational molecular Hamiltonian in mixed bond-angle and umbrella-like coordinates
Makarewicz J, Skalozub A
Journal of Physical Chemistry A, 111(32), 7860, 2007
4 Fluorobenzene-argon ground-state intermolecular potential energy surface
Fajin JLC, Cacheiro JL, Fernandez B, Makarewicz J
Journal of Chemical Physics, 120(18), 8582, 2004
5 The chlorobenzene-argon ground state intermolecular potential energy surface
Munteanu CR, Cacheiro JL, Fernandez B, Makarewicz J
Journal of Chemical Physics, 121(3), 1390, 2004
6 Well-balanced basis sets for second-order Moller-Plesset treatment of argon-aromatic molecule complexes
Makarewicz J
Journal of Chemical Physics, 121(18), 8755, 2004
7 Benzene-argon triplet intermolecular potential energy surface
Cacheiro JL, Fernandez B, Koch H, Makarewicz J, Hald K, Jorgensen P
Journal of Chemical Physics, 119(9), 4762, 2003
8 The helium-, neon-, and argon-cyclopropane van der Waals complexes: Ab initio ground state intermolecular potential energy surfaces and intermolecular dynamics
Pedersen TB, Fernandez B, Koch H, Makarewicz J
Journal of Chemical Physics, 115(18), 8431, 2001
9 Accurate intermolecular ground state potential of the Ar-N-2 complex
Fernandez B, Koch H, Makarewicz J
Journal of Chemical Physics, 110(17), 8525, 1999
10 Ground state benzene-argon intermolecular potential energy surface
Koch H, Fernandez B, Makarewicz J
Journal of Chemical Physics, 111(1), 198, 1999