FULL DIMENSIONAL VIBRATIONAL CALCULATIONS FOR METHANE USING AN ACCURATE NEW AB INITIO BASED POTENTIAL ENERGY SURFACE | Zendy

Moumita Majumder | Zendy; Sergei Manzhos | Zendy; Hua Guo | Zendy; Jun Li | Zendy; Tucker Carrington | Zendy; Xiaogang Wang | Zendy; Richard Dawes | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Open Access

FULL DIMENSIONAL VIBRATIONAL CALCULATIONS FOR METHANE USING AN ACCURATE NEW AB INITIO BASED POTENTIAL ENERGY SURFACE

Author(s) -

Moumita Majumder,

Sergei Manzhos,

Hua Guo,

Jun Li,

Tucker Carrington,

Xiaogang Wang,

Richard Dawes

Publication year - 2014

Publication title -

proceedings of the 74th international symposium on molecular spectroscopy

Language(s) - English

Resource type - Conference proceedings

DOI - 10.15278/isms.2014.fc11

Subject(s) - ab initio , methane , potential energy surface , ab initio quantum chemistry methods , energy (signal processing) , surface (topology) , materials science , molecular physics , atomic physics , computational chemistry , chemistry , physics , molecule , quantum mechanics , mathematics , organic chemistry , geometry

MOUMITA MAJUMDER, RICHARD DAWES, Department of Chemistry, Missouri University of Science and Technology, Rolla, MO, USA; XIAO-GANG WANG, TUCKER CARRINGTON, Department of Chemistry, Queen’s University, Kingston, ON, Canada; JUN LI, HUA GUO, Chemistry, University of New Mexico, Albuquerque, NM, USA; SERGEI MANZHOS, Department of Mechanical Engineering, National University of Singapore, Singapore, China.

The content you want is available to Zendy users.

Already have an account? Click here to sign in.

Having issues? You can contact us here

Accelerating Research