| 1 |
Ab initio study of the potential energy surfaces for the reaction C+CH -> C-2+H
Boggio-Pasqua M, Halvick P, Rayez MT, Rayez JC, Robbe JM
Journal of Physical Chemistry A, 102(11), 2009, 1998 |
| 2 |
Reaction of Cyanomethylene with Nitric-Oxide and Oxygen at 298 K - Hccn+no, O-2
Adamson JD, Desain JD, Curl RF, Glass GP
Journal of Physical Chemistry A, 101(5), 864, 1997 |
| 3 |
Correlation-Effects and Vibronic Coupling Features in the Interaction of H- Ions with N-2 Molecules
Gianturco FA, Kumar S, Schneider F
Journal of Chemical Physics, 105(1), 156, 1996 |
| 4 |
Hybrid DFT-MD Simulations of Geometry and Hyperfine-Structure of the Cch Radical in Argon Matrices at Low-Temperatures
Eriksson LA, Laaksonen A
Journal of Chemical Physics, 105(18), 8195, 1996 |
| 5 |
193.3 nm Photodissociation of Acetylene - Nascent State Distribution of Cch Radical Studied by Laser-Induced Fluorescence
Hsu YC, Chen FT, Chou LC, Shiu YJ
Journal of Chemical Physics, 105(20), 9153, 1996 |
| 6 |
Accurate Ab-Initio Total Atomization Energies of the C-N Clusters (N=2-10)
Martin JM, Taylor PR
Journal of Chemical Physics, 102(20), 8270, 1995 |
| 7 |
Laser-Induced Fluorescence Spectroscopy of Cch ((X)over-Tilde (2)Sigma(+)) in Vibrationally Excited-Levels Up to 4500-cm(-1)
Hsu YC, Shiu YJ, Lin CM
Journal of Chemical Physics, 103(14), 5919, 1995 |
| 8 |
Propensities Toward C2H((A)over-Tilde (2)Pi) in Acetylene Photodissociation
Zhang J, Riehn CW, Dulligan M, Wittig C
Journal of Chemical Physics, 103(15), 6815, 1995 |
| 9 |
C-13 Hyperfine-Structure of the Cccch Radical
Chen W, Novick SE, Mccarthy MC, Gottlieb CA, Thaddeus P
Journal of Chemical Physics, 103(18), 7828, 1995 |
| 10 |
Rate Coefficients of the Reactions of C2H with O-2, C2H2, and H2O Between 295 and 450 K
Vanlook H, Peeters J
Journal of Physical Chemistry, 99(44), 16284, 1995 |
