Search: | Estudo Geral

Search:

Results 1-10 of 76 (Search time: 0.175 seconds).

previous
1
2
3
4
...
8
next

Item hits:

	Issue Date	Title	Author(s)	Type	Access
1	2000	Singularities in the Hamiltonian at electronic degeneracies	Varandas, A. J. C. ; Xu, Z. R.	article	openAccess
2	2001	Ab initio theoretical calculation and potential energy surface for ground-state HO3	Yu, H. G. ; Varandas, A. J. C.	article	openAccess
3	2006	Accurate MRCI study of ground-state N2H2 potential energy surface	Biczysko, M. ; Poveda, L. A. ; Varandas, A. J. C.	article	openAccess
4	10-Oct-2002	Six-Dimensional Energy-Switching Potential Energy Surface for HeHCN	Ansari, Wazir-ul H. ; Varandas, António J. C.	article	openAccess
5	5-Feb-2004	Are Vibrationally Excited Molecules a Clue for the “O3 Deficit Problem” and “HOx Dilemma” in the Middle Atmosphere?	Varandas, A. J. C.	article	openAccess
6	30-May-2002	Dynamics Study of the OH + O2 Branching Atmospheric Reaction. 4. Influence of Vibrational Relaxation in Collisions Involving Highly Excited Species	Garrido, J. D. ; Caridade, P. J. S. B. ; Varandas, A. J. C.	article	openAccess
7	23-Apr-2009	Accurate Double Many-Body Expansion Potential Energy Surface for the Lowest Singlet State of Methylene	Joseph, S. ; Varandas, A. J. C.	article	openAccess
8	22-Mar-2001	Vibrational Calculations for the HD2 First-Excited Electronic State Using a Coordinate-Transformation Technique	Xu, Z. R. ; Varandas, A. J. C.	article	openAccess
9	7-Feb-2008	A Theoretical Study of Rate Coefficients for the O + NO Vibrational Relaxation	Caridade, P. J. S. B. ; Mota, V. C. ; Mohallem, J. R. ; Varandas, A. J. C.	article	openAccess
10	17-Mar-2005	Unimolecular and Bimolecular Calculations for HN2	Caridade, P. J. S. B. ; Rodrigues, S. P. J. ; Sousa, F. ; Varandas, A. J. C.	article	openAccess