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Results 1-10 of 19 (Search time: 0.039 seconds).
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TitleAuthor(s)SourcePage(s)
Density functional theory study on the interaction between guanine-cytosine base pair and formamideQin, Mei; Zhao, Gang; Du, Dong-mei; Ma, Ke-sheng; Zhou, Zheng-yuIJC-A Vol.49A(10) [October 2010]1332-1338
DFT study on the reaction of La (2D) with CH3CHODai, Guoliang; Chen, Hao; Yan, Hua; Wang, Chuanfeng; Zhong, AiguoIJC-A Vol.49A(04) [April 2010]431-436
Theoretical study of HF elimination kinetics of ethane fluorides and derivatives [C2H6-nFn (n = 1- 4)]Shiroudi, Abolfazl; Zahedi, EhsanIJC-A Vol.49A(12) [December 2010]1579-1585
Solvation dynamics in imidazolium and phosphonium ionic liquids: Effects of solute motionKashyap, Hemant K; Biswas, RanjitIJC-A Vol.49A(05-06) [May-June 2010]685-694
Molecular dynamics simulation of model room temperature ionic liquids with divalent anionsRaju, S G; Balasubramanian, SIJC-A Vol.49A(05-06) [May-June 2010]721-726
Theoretical studies on the stability and spectroscopy of C82O2 based on C82 (C3v)Wang, Y; Zhang, H; Yuan, S; Wu, SIJC-A Vol.49A(08) [August 2010]1016-1022
DFT and statistical mechanics entropy calculations of diatomic and polyatomic moleculesSerdaroglu, G; Durmaz, SIJC-A Vol.49A(07) [July 2010]861-866
DFT studies on hydrogen bonded complexes of thymine with formamideLi, Yan-min; Zhou, Xin-ming; Tang, Ke; Qin, Mei; Zhou, Zheng-yuIJC-A Vol.49A(02) [February 2010]145-150
A DFT and AIM study of the interactions of pyridine and pyrazine with alkali hydrides. Identification of dihydrogen bonds involving aromatic C-H hydrogenSamanta, Amit K; Datta, DipankarIJC-A Vol.49A(02) [February 2010]176-179
Theoretical studies on model Type II staggered conducting superlatticesAgrawal, Swati; Bakhshi, A KIJC-A Vol.49A(02) [February 2010]151-158