Ab initio potential energy surface and rotationally inelastic collisions of hydroxide of lithium (LiH) with argon (Ar): State-to-state inelastic rotational cross section (English)
- New search for: Niane, Aliou
- New search for: Hammami, Kamel
- New search for: Faye, Ndeye Arame Boye
- New search for: Jaidane, Nejm-Eddine
- New search for: Niane, Aliou
- New search for: Hammami, Kamel
- New search for: Faye, Ndeye Arame Boye
- New search for: Jaidane, Nejm-Eddine
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ISSN:
- Article (Journal) / Electronic Resource
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Title:Ab initio potential energy surface and rotationally inelastic collisions of hydroxide of lithium (LiH) with argon (Ar): State-to-state inelastic rotational cross section
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Contributors:Niane, Aliou ( author ) / Hammami, Kamel ( author ) / Faye, Ndeye Arame Boye ( author ) / Jaidane, Nejm-Eddine ( author )
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Publisher:
- New search for: Elsevier B.V.
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Publication date:2012-05-17
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Size:6 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 993
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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Theoretical studies on the reaction of NO2 with CO catalyzed by bare Os+ cations and its kinetic informationZhang, Jian-Hui / Wang, Yong-Cheng / Geng, Zhi-Yuan et al. | 2012
- 7
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Bipolarons and polaron pairs in oligopyrrole dicationsDai, Yafei / Wei, Chengwei / Blaisten-Barojas, Estela et al. | 2012
- 13
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On substituent effect on the benzodiazepinone systemKarpińska, Grażyna / Mazurek, Aleksander P. / Dobrowolski, Jan Cz. et al. | 2012
- 20
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Ab initio potential energy surface and rotationally inelastic collisions of hydroxide of lithium (LiH) with argon (Ar): State-to-state inelastic rotational cross sectionNiane, Aliou / Hammami, Kamel / Faye, Ndeye Arame Boye / Jaidane, Nejm-Eddine et al. | 2012
- 26
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Electronic vertical excitation spectrum of the weak H⋯BF complexSalazar, Mary C. / Manzanares, Carlos E. / Hernández, Antonio J. et al. | 2012
- 36
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Atomic structures and electronic properties of small Au–Ag binary clusters: Effects of size and compositionHong, Liang / Wang, Haoliang / Cheng, Jingxin / Huang, Xiaoming / Sai, Linwei / Zhao, Jijun et al. | 2012
- 45
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The adsorption and reactions of SiClx (x =0–4) on hydroxylated TiO2 anatase (101) surface: A computational study on the functionalization of titania with Cl2Si(O)O adsorbateHuang, Wen-Fei / Chen, Hsin-Tsung / Lin, M.C. et al. | 2012
- 53
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Quantum chemical calculations of the thermal isomerization of 2-methyl-4,5-dihydrofuranBrea, Oriana / Loroño, Marcos / Cordova, Tania / Chuchani, Gabriel et al. | 2012
- 60
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QM/MM studies of cisplatin complexes with DNA dimer and octamerGkionis, Konstantinos / Platts, James A. et al. | 2012
- 66
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The cage strain energies of high-energy compoundsTan, Bisheng / Long, Xinping / Li, Jinshan et al. | 2012
- 73
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Quantum-chemical studies of the consequences of one-electron oxidation and one-electron reduction for imidazole in the gas phase and waterRaczyńska, Ewa D. et al. | 2012
- 80
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A computational study on conformational geometries, chemical reactivity and inhibitor property of an alkaloid bicuculline with γ-aminobutyric acid (GABA) by DFTSrivastava, Anubha / Rawat, Poonam / Tandon, Poonam / Singh, R.N. et al. | 2012
- 90
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Density functional study of NOx binding on small AunCum (n + m ≤5) clustersZhao, Shuang / Lu, WeiWei / Ren, YunLai / Ren, YunLi / Wang, JianJi / Yin, WeiPing et al. | 2012
- 97
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The π-electron delocalization of phenol–fluoride system in explicit solvent conditionsCysewski, Piotr / Szefler, Beata et al. | 2012
- 106
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DFT simulation of vibrational properties of adenine adsorbed on gold surface: The effect of periodic boundary conditionsCalborean, Adrian / Buimaga-Iarinca, Luiza et al. | 2012
- 113
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Dependence of static polarizabilities of C60Xn fullerene cycloadducts on the number of added groups X=CH2 and NH (n =1–30)Sabirov, D.Sh. / Tukhbatullina, A.A. / Bulgakov, R.G. et al. | 2012
- 118
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Noble gas matrix effects on the equilibrium and transition structures of noble gas molecules: A theoretical studyLiu, Guoqun / Zhang, Yanli / Wang, Zhixin / Wang, Yanzhi / Zhang, Xianxi / Zhang, Wangxi et al. | 2012
- 125
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DFT study on Pt(II)-catalyzed tandem reaction of propargylic esterHan, Ling-Li / Liu, Tao et al. | 2012
- 131
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Gaseous germyl cations: A theoretical investigation on the structure, properties, and mechanism of formation of and (n =0–2)Antoniotti, Paola / Benzi, Paola / Bottizzo, Elena / Operti, Lorenza / Rabezzana, Roberto / Borocci, Stefano / Giordani, Maria / Grandinetti, Felice et al. | 2012
- IFC
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Editorial Board| 2012