Otilia Mo Romero
investigacion.uam.es
0000-0003-2596-5987
Universidad Autónoma de Madrid
307 papers found
Refreshing results…
Ultrafast photoinduced dissipative hydrogen switching dynamics in thioacetylacetone
The reactions of Cl+ (3P) and Cl+ (1D) with hydrogen sulphide. A G2 molecular orbital study
Enthalpies of formation of N-substituted pyrazoles and imidazoles
Exploring the potential energy surfaces of the reactions of O+(4S) and O+(2D) with ammonia
Stabilization of the zwitterionic forms of three-membered rings by cationization in the gas phase
High level ab initio and density functional theory studies on methanol–water dimers and cyclic methanol(water)2 trimer
Modeling the Interactions between Peptide Functions and Cu(I): Formamide−Cu+Reactions in the Gas Phase
Proton Transfer in Dissociative Protonation Processes
Density functional theory calculations on hydrogen-bonded tropolone-(H2O)2 clusters
Ab initio and density functional theory calculations on the protonated species of As4 clusters
Gas-phase basicities of acid anhydrides
Very strong hydrogen bonds in neutral molecules: The phosphinic acid dimers
The Structure of Aminoazoles and Its Relationship with Aromaticity. Crystal and Molecular Structure of Two Polymorphic Forms of 4-Aminopyrazole
Protonation of S4, S6, and S8 sulfur cycles. A quantitative study
High-Level ab Initio Calculations on the Intramolecular Hydrogen Bond in Thiomalonaldehyde
Gas-Phase Basicities and Acidities of Ethyl-, Vinyl-, and Ethynylarsine. An Experimental and Theoretical Study
Structural Effects on the Intrinsic Basicities of α,β-Unsaturated Lactones and Ketones
Strain Effects in Protonated Carbonyl Compounds. An Experimental and ab Initio Treatment of Acyclic Carboxamides and Ketones
Vibrational spectra of N-methylpyrazole: an experimental and theoretical study
Thermochemistry of the reactions of F+(3P) and F+(1D) with hydrogen sulphide: a molecular orbital study
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