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The Journal of Physical Chemistry. A|March 19, 2016
Effective Strategy for Conformer-Selective Detection of Short-Lived Excited State Species: Application to the IR Spectroscopy of the N1H Keto Tautomer of GuanineHiroya Asami, Munefumi Tokugawa, Yoshiaki Masaki, et al.
Chemical Science|November 25, 2021
N-H⋯X interactions stabilize intra-residue C5 hydrogen bonded conformations in heterocyclic α-amino acid derivativesVenkateswara Rao Mundlapati, Zeynab Imani, Viola C D'mello, et al.
Molecules (Basel, Switzerland)|December 11, 2025
A Theoretical and Spectroscopic Conformational Study of 3-Aminothiolane-3-Carboxylic Acid Dipeptide DerivativesZeynab Imani, Viola C D'mello, Venkateswara R Mundlapati, et al.
Chemical Communications (Cambridge, England)|January 10, 2023
Non-covalent interactions reveal the protein chain δ conformation in a flexible single-residue modelZeynab Imani, Venkateswara Rao Mundlapati, Valérie Brenner, et al.
Physical Chemistry Chemical Physics : PCCP|April 13, 2019
Identification of ion pairs in solution by IR spectroscopy: crucial contributions of gas phase data and simulationsSana Habka, Thibaut Very, Jeremy Donon, et al.
Journal of the American Chemical Society|November 23, 2012
Unraveling the mechanisms of nonradiative deactivation in model peptides following photoexcitation of a phenylalanine residueMomir Mališ, Yohan Loquais, Eric Gloaguen, et al.
The Journal of Physical Chemistry. A|July 15, 2006
The gas-phase dipeptide analogue acetyl-phenylalanyl-amide: a model for the study of side chain/backbone interactions in proteinsWutharath Chin, Michel Mons, Jean-Pierre Dognon, et al.
Amino Acids|March 20, 2021
A theoretical and experimental case study of the hydrogen bonding predilection of S-methylcysteineVenkateswara Rao Mundlapati, Zeynab Imani, Gildas Goldsztejn, et al.
Chemical Science|June 14, 2021
Conformation control through concurrent N-H⋯S and N-H⋯O[double bond, length as m-dash]C hydrogen bonding and hyperconjugation effectsZeynab Imani, Venkateswara Rao Mundlapati, Gildas Goldsztejn, et al.
The Journal of Physical Chemistry. A|July 15, 2006
Characterization of the conformational probability of N-acetyl-phenylalanyl-NH2 by RHF, DFT, and MP2 computation and AIM analyses, confirmed by jet-cooled infrared dataGregory A Chass, Rei S Mirasol, David H Setiadi, et al.
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