화학공학소재연구정보센터
검색결과 : 41건
No. Article
1 Ab initio characterization of the HCOx (x = -1, 0, +1) species: Structures, vibrational frequencies, CH pond dissociation energies, and HCO ionization potential and electron affinity
van Mourik T, Dunning TH, Peterson KA
Journal of Physical Chemistry A, 104(11), 2287, 2000
2 Spectroscopic study of the mixed rare-gas-molecule van der Waals trimer NeArHCl
Xu YJ, Armstrong GS, Jager W
Journal of Chemical Physics, 110(9), 4354, 1999
3 Classical trajectory study of argon-ice collision dynamics
Bolton K, Svanberg M, Pettersson JBC
Journal of Chemical Physics, 110(11), 5380, 1999
4 Theoretical study of the rovibrational energy spectrum and the numbers and densities of bound vibrational states for the system HCO+/HOC+
Mladenovic M, Schmatz S
Journal of Chemical Physics, 109(11), 4456, 1998
5 Experimental determination of the ground-state inversion splitting in D3O+ by microwave spectroscopy
Araki M, Ozeki H, Saito S
Journal of Chemical Physics, 109(14), 5707, 1998
6 Raman spectra and calculated vibrational frequencies of size-selected C-16, C-18, and C-20 clusters
Ott AK, Rechtsteiner GA, Felix C, Hampe O, Jarrold MF, Van Duyne RP, Raghavachari K
Journal of Chemical Physics, 109(22), 9652, 1998
7 Predicting the proton affinities of H2O and NH3
Peterson KA, Xantheas SS, Dixon DA, Dunning TH
Journal of Physical Chemistry A, 102(14), 2449, 1998
8 Electronic spectroscopy of carbon chains
Maier JP
Journal of Physical Chemistry A, 102(20), 3462, 1998
9 Rotational tunneling and neutron spectroscopy : A compilation
Prager M, Heidemann A
Chemical Reviews, 97(8), 2933, 1997
10 Theoretical-Study of the Water Tetramer
Wales DJ, Walsh TR
Journal of Chemical Physics, 106(17), 7193, 1997