| 1 |
A DFT study of CO adsorption on the pristine, defective, In-doped and Sb-doped graphene and the effect of applied electric field
Yang SL, Lei G, Xu HX, Xu B, Li HP, Lan ZG, Wang Z, Gu HS
Applied Surface Science, 480, 205, 2019 |
| 2 |
Ab initio study of adsorption of CO on BNNTs: For gas nanosensor applications
Fadradi MA, Movlarooy T
Materials Chemistry and Physics, 215, 360, 2018 |
| 3 |
Excitation of Electronic States of CO in Radio-Frequency Electric Field by Electron Impact
Ristic MM, Aoneas MM, Vojnovic MM, Galijas SMD, Poparic GB
Plasma Chemistry and Plasma Processing, 38(4), 903, 2018 |
| 4 |
Theoretical analysis of CO interaction with second-row dicarbides C2X (X = Na-Cl)
Parida SK, Sahu S
Chemical Physics Letters, 684, 153, 2017 |
| 5 |
Laser-Reduced Fluorescence Study of the Carbon-Monoxide Nd Triplet Rydberg Series - Experimental Results and Multichannel Quantum-Defect Analysis
Mellinger A, Vidal CR, Jungen C
Journal of Chemical Physics, 104(22), 8913, 1996 |
| 6 |
Electric Polarizability and Hyperpolarizability of Carbon-Monoxide
Maroulis G
Journal of Physical Chemistry, 100(32), 13466, 1996 |
| 7 |
Scattering Angle Dependence of Electron-Impact Excitation - Intensity Variation Within a Vibrational Progression
Dillon M, Kimura M, Buenker RJ, Hirsch G, Li Y, Chantranupong L
Journal of Chemical Physics, 102(4), 1561, 1995 |
| 8 |
Asymmetric Line-Shapes in the Indirect Predissociation of the F(1)Sigma(+)(U) Rydberg State of O-2
Lewis BR, Banerjee SS, Gibson ST
Journal of Chemical Physics, 102(17), 6631, 1995 |
| 9 |
Valence Shell Photoionization Dynamics Calculations for Oriented Pf3 Molecules
Powis I
Journal of Chemical Physics, 103(13), 5570, 1995 |
| 10 |
Ab-Initio Study of the Intermolecular Potential of the Water-Carbon Monoxide Complex
Sadlej J, Buch V
Journal of Chemical Physics, 100(6), 4272, 1994 |
