Crystal structure, Hirshfeld surface analysis, and molecular dynamics simulations of two isostructural N-propargyl-4-(2-oxopyrrolidin-1-yl)-1,2,3,4-tetrahydroquinolines-Reference-Cited by-同舟云学术

Crystal structure, Hirshfeld surface analysis, and molecular dynamics simulations of two isostructural N-propargyl-4-(2-oxopyrrolidin-1-yl)-1,2,3,4-tetrahydroquinolines

Published:2022-04 Issue: Volume:1254 Page:132280
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Güiza Fausto M.,Rodríguez-Núñez Yeray A.,Ramírez David,Romero Bohórquez Arnold R.,Henao José Antonio,Toro Robert A.,Delgado José Miguel,Díaz de Delgado Graciela

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

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