Open AccessAB INITIO CALCULATIONS ON ROTATIONAL CONSTANT AND AVERAGED C-H(D) BOND LENGTHS OF BENZENE
Author(s) -
Masaaki Baba,
Umpei Nagashima,
Tsuneo Hirano
Publication year - 2020
Publication title -
proceedings of the 2022 international symposium on molecular spectroscopy
Language(s) - English
Resource type - Conference proceedings
DOI - 10.15278/isms.2020.tj09
Subject(s) - ab initio , bond length , benzene , constant (computer programming) , ab initio quantum chemistry methods , computational chemistry , atomic physics , materials science , chemistry , molecular physics , physics , molecule , quantum mechanics , organic chemistry , computer science , programming language
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom