화학공학소재연구정보센터
검색결과 : 17건
No. Article
1 Comparison of infrared and Raman wave numbers of neat molecular liquids : Which is the correct infrared wave number to use?
Bertie JE, Michaelian KH
Journal of Chemical Physics, 109(16), 6764, 1998
2 A Comparative-Study on the Structure of Double-Stranded Antiparallel Poly(Riboguanylic Acid)Center-Dot-Poly(Ribocytidylic Acid) and Poly(Deoxyriboguanylic Acid)Center-Dot-Poly(Deoxyribocytidylic Acid) Helices in Solution by Pulsed Electric Linear Dichroism
Yamaoka K, Yamamoto Y, Fujita Y, Ojima N
Journal of Physical Chemistry B, 101(5), 837, 1997
3 A Theoretical-Study of the Electronic-Spectra of Adenine and Guanine
Fulscher MP, Serranoandres L, Roos BO
Journal of the American Chemical Society, 119(26), 6168, 1997
4 Perturbative Triple Excitation Corrections to Coupled-Cluster Singles and Doubles Excitation-Energies
Christiansen O, Koch H, Jorgensen F
Journal of Chemical Physics, 105(4), 1451, 1996
5 Relativistic and Correlation-Effects on Molecular-Properties .2. The Hydrogen Halides HF, HCl, HBr, HI, and Hat
Visscher L, Styszynski J, Nieuwpoort WC
Journal of Chemical Physics, 105(5), 1987, 1996
6 Ir-RF Double-Resonance Studies of Dipole-Moments in the V(1)+v(4) and V(1)+v(5) States of Acetylene-D
Marshall MD, Izgi KC, Muenter JS
Journal of Chemical Physics, 105(18), 7904, 1996
7 Global 3-Dimensional Potential-Energy Surfaces of H2S from the Ab-Initio Effective Valence Shell Hamiltonian Method
Stevens JE, Chaudhuri RK, Freed KF
Journal of Chemical Physics, 105(19), 8754, 1996
8 Canonical Vanvleck Quasi-Degenerate Perturbation-Theory with Trigonometric Variables
Hoffmann MR
Journal of Physical Chemistry, 100(15), 6125, 1996
9 Accurate Multireference Configuration-Interaction Calculations on the Lowest (1)Sigma(+) and 3-Pi Electronic States of Ca-2, Cn+, Bo+n, and Bo+
Peterson KA
Journal of Chemical Physics, 102(1), 262, 1995
10 Predissociation Mechanism and Spin-Rotation Constant of the Hco (B)over-Tilde(2)A’ State
Lee SH, Chen IC
Journal of Chemical Physics, 103(1), 104, 1995