نتایج جستجو برای: frontier molecular orbitals

تعداد نتایج: 651723  

Journal: :Physical chemistry chemical physics : PCCP 2012
Tatyana N Gribanova Ruslan M Minyaev Vladimir I Minkin

Structures and stabilities of a new family of multi-decker tricarbonyl-bridged sandwich complexes of transition metals (Cr, Mn, Fe) have been studied using DFT B3LYP/6-311+G(df,p) calculations. Stable structures satisfy the (12n + 6) electron-counting rule, where n is the number of metal atoms. Lengthening of the molecular chains is accompanied by growth of aromaticity of the inner basal cycles...

Journal: :Physical chemistry chemical physics : PCCP 2011
Ryo Tsunashima De-Liang Long Toru Endo Shin-ichiro Noro Tomoyuki Akutagawa Takayoshi Nakamura Raul Quesada Cabrera Paul F McMillan Paul Kögerler Leroy Cronin

The Dawson-type polyanion [α-Mo(18)O(54)(SO(3))(2)](4-), with two SO(3)(2-) templates embedded inside a polyoxomolybdate(vi) cage, exhibits thermochromism over an exceptionally wide temperature range (∼500 K). The temperature dependence of the cluster structure, established from X-ray crystallography, IR and Raman spectroscopy and DFT calculations, is related to a decreasing HOMO-LUMO gap in th...

Journal: :International Journal of Quantum Chemistry 2008

Journal: :Journal of computational chemistry 2011
Lalitha Selvam Fang-Fang Chen Feng Wang

Deoxyribonucleic acid (DNA) methylation is an epigenetic phenomenon, which adds methyl groups into DNA. This study reveals methylation of a nucleoside antibiotic drug 1-(β-D-ribofuranosyl)-2-pyrimidinone (zebularine or zeb) with respect to its methylated analog, 1-(β-D-ribofuranosyl)-5-methyl-2-pyrimidinone (d5) using density functional theory calculations in valence electronic space. Very simi...

Journal: :Physical chemistry chemical physics : PCCP 2016
Giacomo Giorgi Tomohiro Yoshihara Koichi Yamashita

We herein present the results of a series of calculations performed on some representative cluster models of hybrid organic-inorganic halide perovskites, (MA)jPbkXl (l = 2j + k; MA = methylammonium, +CH3NH3; X = halide). In particular, aimed at finding possible analogies with the bulk, we focused our initial attention on neutral clusters of iodides (X = I) constituted by an increasing number of...

In this study, two new salicylideneaniline derivative compounds which are an isomer of each other have been synthesized and characterized by X-Ray Diffraction (XRD) technique, IR spectroscopy, and theoretical method. While (E)-4-(dihydroxyamino)-2-(((4-fluorophenyl)imino) methyl)phenol (1), crystalizes triclinic P-1 space group, (E)-4-(dihydroxyamino)-2-(((3-fluorophenyl)im...

2016
M. G. Pullen B. Wolter A. -T. Le M. Baudisch M. Sclafani H. Pires C. D. Schröter J. Ullrich R. Moshammer T. Pfeifer C. D. Lin J. Biegert

The ability to directly follow and time-resolve the rearrangement of the nuclei within molecules is a frontier of science that requires atomic spatial and few-femtosecond temporal resolutions. While laser-induced electron diffraction can meet these requirements, it was recently concluded that molecules with particular orbital symmetries (such as πg) cannot be imaged using purely backscattering ...

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