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 - 2019
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
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom