z-logo
open-access-imgOpen Access
Influence of classical N–H...O and C–H...O hydrogen bonding interactions on 2-amino-5-methylpyridinium hydrogen succinate crystal: experimental and theoretical perspectives
Author(s) -
S. Nithya,
B. Chandar Shekar,
K. R. Aranganayagam,
K. Boopathi
Publication year - 2020
Publication title -
materials research express
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.383
H-Index - 35
ISSN - 2053-1591
DOI - 10.1088/2053-1591/ab5ff1
Subject(s) - orthorhombic crystal system , density functional theory , hydrogen bond , single crystal , crystal structure , crystallography , chemistry , crystal (programming language) , intermolecular force , infrared spectroscopy , natural bond orbital , photoluminescence , molecule , materials science , computational chemistry , organic chemistry , computer science , programming language , optoelectronics

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