نتایج جستجو برای: microsolvation

تعداد نتایج: 118  

Journal: :The journal of physical chemistry. A 2010
Anastassia N Alexandrova

A new version of the ab initio gradient embedded genetic algorithm (GEGA) program for finding the global minima on the potential energy surface (PES) of mixed clusters formed by molecules and atoms is reported. The performance of the algorithm is demonstrated on the neutral H·(H(2)O)(n) (n = 1-4) clusters, that is, a radical H atom solvated in 1-4 water molecules. These clusters are of a fundam...

Journal: :Organic & biomolecular chemistry 2011
Kunduchi P Vijayalakshmi Neetha Mohan Manjaly J Ajitha Cherumuttathu H Suresh

Six water molecules have been used for microsolvation to outline a hydrogen bonded network around complexes of ethylene epoxide with nucleotide bases adenine (EAw), guanine (EGw) and cytosine (ECw). These models have been developed with the MPWB1K-PCM/6-311++G(3df,2p)//MPWB1K/6-31+G(d,p) level of DFT method and calculated S(N)2 type ring opening of the epoxide due to amino group of the nucleoti...

Journal: :Physical chemistry chemical physics : PCCP 2014
Kenji Sakota Markus Schütz Matthias Schmies Raphael Moritz Aude Bouchet Takamasa Ikeda Yuuki Kouno Hiroshi Sekiya Otto Dopfer

Size-selected clusters of the tryptamine cation with N2 ligands, TRA(+)-(N2)n with n = 1-6, are investigated by infrared photodissociation (IRPD) spectroscopy in the hydride stretch range and quantum chemical calculations at the ωB97X-D/cc-pVTZ level to characterize the microsolvation of this prototypical aromatic ethylamino neurotransmitter radical cation in a nonpolar solvent. Two types of st...

Journal: :The Journal of chemical physics 2010
Xue-Bin Wang Karol Kowalski Lai-Sheng Wang Sotiris S Xantheas

We report the study of microsolvated CN(-)(H(2)O)(n) (n=1-5) clusters in the gas phase using a combination of experimental and computational approaches. The hydrated cyanide clusters were produced by electrospray and their structural and energetic properties were probed using temperature-controlled photoelectron spectroscopy (PES) and ab initio electronic structure calculations. Comparison betw...

Journal: :Molecular Physics 2021

Ab initio MP2/aug’-cc-pVTZ calculations have been carried out to determine the structures and binding energies of complexes BeF2, BeF3–1, BeF4–2 with n H2O molecules, n = 1–6. For each ...

Journal: :Accounts of chemical research 2012
Ksenia B Bravaya Bella L Grigorenko Alexander V Nemukhin Anna I Krylov

The unique properties of green fluorescent protein (GFP) have been harnessed in a variety of bioimaging techniques, revolutionizing many areas of the life sciences. Molecular-level understanding of the underlying photophysics provides an advantage in the design of new fluorescent proteins (FPs) with improved properties; however, because of its complexity, many aspects of the GFP photocycle rema...

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