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

Physical Chemistry Chemical Physics- United Kingdom

doi 10.1039/c002653k

Full Text

Abstract

Available in

Date

Authors

Publisher

Royal Society of Chemistry (RSC)

Related search

Terahertz Vibration−Rotation−Tunneling Spectroscopy of the Ammonia Dimer. II.A−EStates of an Out-Of-Plane Vibration and an In-Plane Vibration

Journal of Physical Chemistry A
MedicineTheoretical ChemistryPhysical
2007English

Ab Initio Prediction of the Potential Energy Surface and Vibration-Rotation Energy Levels of BeH2

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2006English

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

Vibration-Rotation-Tunneling Dynamics in Small Water Clusters

1992English

The Vibration-Rotation-Tunneling Levels of N2–H2O and N2–D2O

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2015English

Study of H:Si(113)2×2 Structure by Scanning Tunneling Microscopy and Ab Initio Calculation

e-Journal of Surface Science and Nanotechnology
SurfacesMechanics of MaterialsCondensed Matter PhysicsInterfacesNanoscienceBioengineeringFilmsBiotechnologyCoatingsNanotechnology
2010English

An Ab Initio Study of Potential Energy Surfaces for N8Isomers

Journal of Physical Chemistry A
MedicineTheoretical ChemistryPhysical
2000English

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

Chemical Physics Letters
Theoretical ChemistryAstronomyPhysicsPhysical
1999English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2026 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy