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The Open Chemical Physics Journal

ISSN Print: 1874-4125

ISSN Online:

主页: http://www.benthamscience.com/open/tocpj/Contents.htm

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Computed Encapsulation Energetics for Metallofullerenes

Zdenek Slanina, Filip UhlikShigeru Nagase

The Gas Phase HO-Initiated Oxidation of Furan: A Theoretical Investigation on the Reaction Mechanism

Josep M. Anglada(C2V)

Investigation of the Mechanisms of Antimicrobial Peptides Interacting with Membranes by Fluorescence Correlation Spectroscopy

Lanlan Yu, Jeak Ling Ding, Bow Ho, Si-Shen FengThorsten Wohland

Phase Transitions in Fluid State of Systems of Purely Repulsive Potentials

Shiqi Zhou, Hui XuBaoquan Zhang

A Computational Study on the Kinetic Stability of Cyclic Boryl Anions

Chin-Hung LaiPi-Tai Chou

Studies on Crystal Structure and Electrical Conductivity for Cu4I4(CH3NHCS)2 and CuI(CH3NHCS)2 Polymer Complexes

T. Fukami, H. Ishida, I. Kiyuna, N. MatayoshiC. Fukuhara

A Computationally Feasible DFT/CCSD(T) Correction Scheme for the Description of Weakly Interacting Systems

Miroslav Rubes, Pavel Soldán, Petr NachtigallOta Bludsky

Molecular Interaction Potential with Polarization (MIPp) Study of the Interplay Between Ion-π and Hydrogen Bonding Interactions

David Qui onero, Daniel Escudero, Antonio Frontera and Pere M. Deyà

Optical Features of Substituted Phenyl End-Capped Oligothiophenes

E.V. Canesi, G. Dassa, C. Botta, A. Bianco, C. BertarelliG. Zerbi

Electronic Structure and Substituent Effect of o-, m- and p-C6H4INCS

ompSheng-Rui Tong, Mao-Fa Ge, Li YaoLin Duo-, m-ppp

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