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Physical Chemistry Chemical Physics : PCCP|August 2, 2014
Photo-stability of peptide-bond aggregates: N-methylformamide dimersRachel Crespo-Otero, Artur Mardykov, Elsa Sanchez-Garcia, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 4, 2012
Photochemistry of N-methylformamide: matrix isolation and nonadiabatic dynamicsRachel Crespo-Otero, Artur Mardyukov, Elsa Sanchez-Garcia, et al.
Physical Chemistry Chemical Physics : PCCP|January 10, 2008
Nonadiabatic excited-state dynamics of polar pi-systems and related model compounds of biological relevanceMario Barbatti, Matthias Ruckenbauer, Jaroslaw J Szymczak, et al.
The Journal of Physical Chemistry. A|November 22, 2014
Absorption and fluorescence spectra of poly(p-phenylenevinylene) (PPV) oligomers: an ab initio simulationThiago M Cardozo, Adélia J A Aquino, Mario Barbatti, et al.
Molecular Microbiology|February 22, 2005
Intracellular multiplication of Legionella pneumophila depends on host cell amino acid transporter SLC1A5Hagen Wieland, Susanne Ullrich, Florian Lang, et al.
Physical Chemistry Chemical Physics : PCCP|November 16, 2021
Femtosecond photodecarbonylation of photo-ODIBO studied by stimulated Raman spectroscopy and density functional theoryLearnmore Shenje, Yingqi Qu, Vladimir Popik, et al.
The Journal of Physical Chemistry. A|November 1, 2022
The Effect of Methylation on the Triplet-State Dynamics of 2-Thiouracil: Time-Resolved Photoelectron Spectroscopy of 2-ThiothymineSusanne Ullrich, Yingqi Qu, Abed Mohamadzade, et al.
Physical Chemistry Chemical Physics : PCCP|November 21, 2024
Conformational dynamics of the pyrene excimerGiovanni Parolin, Bidhan Chandra Garain, Saikat Mukherjee, et al.
The Journal of Chemical Physics|November 17, 2016
UV excitations of halonsLjiljana Stojanović, Abdulrahman O Alyoubi, Saadullah G Aziz, et al.
The Journal of Chemical Physics|December 3, 2008
Torsional potentials and full-dimensional simulation of electronic absorption and fluorescence spectra of para-phenylene oligomers using the semiempirical self-consistent charge density-functional tight binding approachVladimír Lukes, Roland Solc, Mario Barbatti, et al.
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