Otilia Mo Romero
investigacion.uam.es
0000-0003-2596-5987
Universidad Autónoma de Madrid
307 papers found
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Experimental and theoretical study of C2H4OAl+ complexes in the gas phase
A G1 ab initio MO study of the distonic ions H2COSi+ and their isomers
Bonding in the (MgH)+ quasimolecule
On Na atom excitation in low energy H+Na collisions
Cooperative (nonpairwise) effects in water trimers: An ab initio molecular orbital study
Enhanced Al+ binding energies of some azoles. A theoretical study of azole-X+ (X = Na, K, Al) complexes
An AB initio molecular orbital study of the structure, energetics and bond activation of Al+ complexes
Ab initio molecular orbital treatment of hydroxylamine-X+-water and hydroxylamine-X+-ammonia (X = H, Li) clusters
Response analysis of jack-up platforms
Bond activation by protonation in the gas phase
Molecular treatment of mutual neutralisation in slow Li++H-collisions
Charge exchange in He + + Na(3p) collisions
A study of core effects in quasimolecular structure
Experimental and theoretical study of Li+ affinities of methyldiazoles
A new method to calculate lifetimes of atomic and molecular autoionizing states
A MO analysis of the aromaticity of some nitrogen heterocyclic compounds
A molecular orbital study of azole-li+ complexes
Erratum: Phthalocyanine analogues. Part 1. Synthesis, spectroscopy, and theoretical study of 8,18-dihydrobenzo[b,l]-5,7,8,10,15,17,18,20-octa- azaporphyrin and MNDO calculations on its related Hückel heteroannulene (Journal of the Chemical Society, Perkin Transactions 2 (1989) (799))
Molecular Treatment of Charge Exchange in Slow C3+ + H Collisions
Phthalocyanine analogues. Part 1. Synthesis, spectroscopy, and theoretical study of 8,18-dihydrodibenzo[b,l]-5,7,8,10,15,17,18,20-octa-azaporphyrin and MNDO calculations on its related Hückel heteroannulene
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