Ab Initio Calculations on Vibronic Coupling in the Lower Triplet States of Pyrimidine

Journal of the American Chemical Society - United States
doi 10.1021/ja00050a038
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Chemical Society (ACS)

Related search

Ab Initio Calculations of Dilithiopropenes

Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
1982English

Ab Initio Investigation of the Vibronic Structure of the C2H Spectrum: Calculation of the Hyperfine Coupling Constants for the Three Lowest-Lying Electronic States

Journal of Molecular Spectroscopy
Molecular Physics,Theoretical ChemistryAtomicSpectroscopyOpticsPhysical
1991English

Ab Initio and First Principles Theoretical Investigations of Triplet–triplet Fluorescence in Trimethylenemethane Biradicals

RSC Advances
ChemistryChemical Engineering
2016English

Thermodynamic Evaluation of the Co-Al-C System by Coupling Ab Initio Calculations and CALPHAD Approach

Journal of Phase Equilibria and Diffusion
AlloysMaterials ChemistryCondensed Matter PhysicsMetals
2018English

The Description of Chemical Bonding From AB Initio Calculations

Annual Review of Physical Chemistry
Theoretical ChemistryPhysical
1978English

Multireference Ab Initio Calculations on Reaction Intermediates of the Multicopper Oxidases

English

Ab Initio Calculations of Reactions With Light Nuclei

EPJ Web of Conferences
AstronomyPhysics
2016English

Ab Initio Calculations of the Isotopic Dependence of Nuclear Clustering

Physical Review Letters
AstronomyPhysics
2017English

Ab Initio Calculations of the B1-B2 Phase Transition in MgO

Physical Review B
OpticalElectronicCondensed Matter PhysicsMagnetic Materials
2019English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy