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JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY
Rivista
Codice:
E093274
ISSN:
1089-5639
Dati Generali
Dati Generali
Pubblicazioni (10)
Activation and Reactivity of a Bispidine Analogue of Cisplatin: A Theoretical Investigation
Articolo
Atom-Bond Pairwise Additive Representation for Halide-Benzene Potential Energy Surfaces: an Ab Initio Validation Study
Articolo
Atom-bond pairwise additive representation for cation-benzene potential energy surfaces: an ab initio validation study
Articolo
Automatic Generation of Density-Fitting Auxiliary Basis Sets for All-Electron Dirac–Kohn–Sham Calculations
Articolo
Biography of Gert D. Billing
Articolo
Fluorescence lifetimes and quantum yields of rhodamine derivatives: New insights from theory and experiment
Articolo
High Level Theoretical Study of Benzene-Halide Adducts: The Importance of C-H-Anion Hydrogen Bonding
Articolo
Infrared investigations of 4-hydroxycyanobenzene single crystals
Articolo
Size Dependence of Liquid-Liquid Phase Separation by in Situ Study of Flowing Submicron Aerosol Particles
Articolo
Theoretical study of alkali cation-benzene complexes: Potential energy surfaces and binding energies with improved results for rubidium and cesium
Articolo
No Results Found
