Marie Sklodowska Curie and the Year of Chemistry István Hargittai Editorial 17 November 2010 Pages: 1 - 2
In situ formation of silver nanoparticles in PMMA via reduction of silver ions by butylated hydroxytoluene M. Z. KassaeeM. MohammadkhaniR. Mohammadi Original Research 17 November 2010 Pages: 11 - 15
Towards physical interpretation of Hammett constants: charge transferred between active regions of substituents and a functional group T. M. KrygowskiN. Sadlej-Sosnowska Original Research 17 November 2010 Pages: 17 - 22
Synthesis, spectral and RAHB studies on some arylhydrazones of β-diketones: crystal and molecular structures of 2-(2-(3-pyridyl)hydrazono)-5,5-dimethylcyclohexane-1,3-dione and 2-(2-(2-methoxyphenyl)hydrazono)-5,5-dimethylcyclohexane-1,3-dione Annamalai SethukumarBalasubramaniyam Arul PrakasamRajnikant Verma Original Research 17 November 2010 Pages: 23 - 33
On the equilibrium between monomeric and dimeric iminochlorophosphanes R–N=P–Cl Mathias LehmannAxel SchulzAlexander Villinger Original Research 17 November 2010 Pages: 35 - 43
Synthesis, molecular conformation, vibrational, electronic transition, and chemical shift assignments of 4-(thiophene-3-ylmethoxy)phthalonitrile: a combined experimental and theoretical analysis Ali CoruhFaruk YilmazMehmet Karabacak Original Research 24 November 2010 Pages: 45 - 56
Hydrogen bonding interactions between N,N-dimethylformamide and cysteine: DFT studies of structures, properties, and topologies Zhengguo HuangLei YuHongke Wang Original Research 25 November 2010 Pages: 57 - 65
Chiral terpenes in different phases: R-(−)-camphorquinone studied by IR–Raman–VCD spectroscopies and theoretical calculations Juan Ramón Avilés MorenoFrancisco Partal UreñaJuan Jesús López González Original Research 26 November 2010 Pages: 67 - 76
X-ray studies, spectroscopic characterisation and DFT calculations for Mn(II), Ni(II) and Cu(II) complexes with 5,6-diphenyl-3-(2-pyridyl)-1,2,4-triazine J. G. MałeckiB. MachuraA. Świtlicka Original Research Open access 26 November 2010 Pages: 77 - 87
Thermochemistry and quantum chemical calculations of two dibenzocycloalkane nitriles Ştefan PerişanuIulia ContineanuBryan J. Dodson Original Research 26 November 2010 Pages: 89 - 94
X-ray crystal structures of p-halogenated 6,6-diphenylfulvenes Anke SchwarzerWilhelm SeichterEdwin Weber Original Research 26 November 2010 Pages: 95 - 101
Synthesis, characterizations, and optical properties of copper selenide quantum dots Pushpendra KumarKedar Singh Original Research 30 November 2010 Pages: 103 - 110
On the thermal expansion of molecules Zoltán VargaMagdolna HargittaiLawrence S. Bartell Original Research 01 December 2010 Pages: 111 - 121
Supramolecular frameworks composed of copper(II), zinc(II), and ferrous(II) complexes having 3-bromo or 3,8-dibromo-1,10-phenanthroline ligand with different molar ratios of metal and ligand Feng XuBin HuWei Huang Original Research 09 December 2010 Pages: 123 - 133
Solvothermal synthesis and structures of three novel heterometallic microporous coordination polymers assembled from 2-hydroxy-nicotinic acid Hua Hong ZouShu Hua ZhangYin Guang Wang Original Research 09 December 2010 Pages: 135 - 140
Stable α-heteroatom-free dialkylcarbenes: a DFT study M. Z. KassaeeM. R. Momeni Original Research 09 December 2010 Pages: 141 - 147
Theoretical studies of furoxan-based energetic nitrogen-rich compounds Weihua ZhuChenchen ZhangHeming Xiao Original Research 09 December 2010 Pages: 149 - 159
Synthesis and NMR elucidation of homoisoflavanone analogues Mahidansha ShaikhKatja PetzoldKaren du Toit Original Research 10 December 2010 Pages: 161 - 166
Synthesis and characterization of high-dimensional structure based on paradodecatungstate clusters and sodium–aminoacetic acid complex subunits Sana ChaaliaBrahim AyedAmor Haddad Original Research 10 December 2010 Pages: 167 - 174
Theoretical studies on tautomerism of tetrazole 5-thion Alireza Najafi ChermahiniAbbas TeimouriAlireza Salimi Beni Original Research 14 December 2010 Pages: 175 - 181
Chemisorption of NH3 at the open ends of boron nitride nanotubes: a DFT study Ali AhmadiJavad BeheshtianNasser L. Hadipour Original Research 17 December 2010 Pages: 183 - 188
Paradigms and paradoxes: why is the electron affinity of the azide radical, N3, so large? Thomas M. KlapötkeCarol A. DeakyneJoel F. Liebman Original Research 23 December 2010 Pages: 189 - 191
Hydrogen-bonded clusters of hydroperoxyl radical with ammonia: a theoretical study Mohammad SolimannejadFarshideh Hasanvand JamshidiSaeid Amani Original Research 24 December 2010 Pages: 193 - 199
Different orientations of C=O versus P=O in P(O)NHC(O) skeleton: the first study on an aliphatic diazaphosphorinane with a gauche orientation Atekeh TarahhomiMehrdad PourayoubiJames A. Golen Original Research 25 December 2010 Pages: 201 - 210
Self-assembly of amides of endo-3-(3-methylthio-1H-1,2,4-triazol-5-yl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid directed by N-amide substituents Ewaryst MendykAleksandra DrzewieckaAnna E. Koziol Original Research 25 December 2010 Pages: 211 - 223
Temperature-dependent synthesis, crystal structures, characterizations, and DFT calculations of two new copper(II) complexes with p-fluorobenzoic acid and 2,2′-bipyridine ligands Zhi Qiang ShiNing Ning JiZhi Feng Li Original Research 25 December 2010 Pages: 225 - 233