Structural Studies of Catalytic Molecules via Local Density Functional Theory: Fid-Bau Portal

2nd International conference on computer applications to materials and molecular science and engineering, Computer aided innovation of new materials ; 1992 ; Yokohama; Japan

Published in:

Computer aided innovation of new materials ; 1035-1038

COMPUTER AIDED INNOVATION OF NEW MATERIALS

Publication date:

1993-01-01

Size:

4 pages

Remarks:

In 2 pts. Also known as CAMSE 92

ISBN:

044489778X

Type of media:

Conference paper

Type of material:

Language:

English

Keywords:

computer applications , materials science , computer aided innovation , new materials , CAMSE , materials engineering , molecular science

Ludeña, Eduardo V. / Sierraalta, Aníbal / Kryachko, Eugene S. et al. | Springer Verlag | 1987

Density Functional Theory Studies on the Adsorption of 4-Methylbenzenethiol and 4-Ethylbenzenethiol Molecules on Au(111) Surface

Fang, X. / Fan, X. / Ran, R. et al. | British Library Online Contents | 2014

Density Functional Theory Study of H~2O Molecules on Cr~2O~3 Surfaces

Nunomura, N. / Sunada, S. | British Library Online Contents | 2014

Recent Progress on Density Functional Theory Calculations for Catalytic Control of Air Pollution

Ma, Yaxiao / Xiong, Jing / Zhang, Peng et al. | American Chemical Society | 2024

Functional Studies of Individual Myosin Molecules

Dantzig, J. A. / Liu, T. Y. / Goldman, Y. E. et al. | British Library Conference Proceedings | 2006