Quasilinearity in Tetratomic Molecules: An Ab Initio Study of the CHNO Family

Journal of Chemical Physics - United States
doi 10.1063/1.3111810
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

An Ab Initio Molecular Orbital Study of Lithiopyridines

Bulletin of the Chemical Society of Japan
Chemistry
1987English

Towards SiC Surface Functionalization: An Ab Initio Study

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2005English

An Ab Initio and DFT Study of (N2)2 Dimers

Chemical Physics Letters
Theoretical ChemistryAstronomyPhysicsPhysical
1999English

An Ab Initio Study of Potential Energy Surfaces for N8Isomers

Journal of Physical Chemistry A
MedicineTheoretical ChemistryPhysical
2000English

Ab Initio Calculations of the Transport Through Single Molecules and Carbon Nanotubes

English

Vibration–rotation-Tunneling States of the Benzene Dimer: An Ab Initio Study

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2010English

Perpendicular Magnetic Anisotropy in Mn2VIn (001) Films: An Ab Initio Study

AIP Advances
NanotechnologyAstronomyPhysicsNanoscience
2018English

Ab Initio Calculations of Absorption Coefficients of Small Carbon Hydride Molecules

International Astronomical Union Colloquium
1994English

An Ab Initio Exploration of the Bergman Cyclization

English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy