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在“Elsevier”中，命中：862条，耗时：0.0149922 秒

1.Equal coupling strength approach to spin precession effects concerning Rashba and Dresselhaus spin-orbit interactions in the presence of in-plane magnetic fields

作者：C. Micu^a ; E. Papp^b ; ^{gerhardt_1916@yahoo.com}

关键词：Spin&ndash ; orbit interactions ; In-plane magnetic fields ; Spin conservations ; Spin precessions ; Current operators

刊名：Superlattices and Microstructures

出版年：2012

2.Quantum chemical computations including intermolecular interactions, natural bond orbital analysis and scaled quantum mechanical force field calculations on bezafibrate鈥擜 cholesterol drug for HIV infected

作者：N.K. Chithra ; C. James ; ^{cjamesha@gmail.com}

关键词：Bezafibrate ; FT-IR and Raman spectra ; Density functional theory ; Scaled quantum mechanical calculations ; Natural bond orbital analysis ; Protein stability

刊名：Vibrational Spectroscopy

出版年：2012

3.Structural transition, ferro-orbital order and its fluctuation-mediated -wave superconductivity in iron pnictides

作者：Yoshiaki Ō ; no^a ; ^b ; ^{y.ono@phys.sc.niigata-u.ac.jp} ; Yuki Yanagi^a ; Naoko Adachi^a ; Youichi Yamakawa^a

关键词：A. Superconductors ; D. Electron&ndash ; electron interactions ; D. Electron&ndash ; phonon interactions ; D. Phase transitions

刊名：Solid State Communications

出版年：2012

4.A proposal for the measurement of Rashba and Dresselhaus spin-orbit interaction strengths in a single sample

作者：Santanu K. Maiti^a ; ^{santanu@post.tau.ac.il} ; Shreekantha Sil^b ; Arunava Chakrabarti^c

关键词：Rashba spin&ndash ; orbit interaction ; Dresselhaus spin&ndash ; orbit interaction ; Persistent spin current ; Mesoscopic ring

刊名：Physics Letters A

出版年：2012

5.Microsolvation and hydrogen bond interactions in Glycine Dipeptide: Molecular dynamics and density functional theory studies

作者：Balasubramaniam Yogeswari^a ; Ramasamy Kanakaraju^a ; Subramaniam Boopathi^b ; Ponmalai Kolandaivel^b ; ^{ponkvel@hotmail.com}

关键词：Glycine Dipeptide ; Microsolvation ; AIM analysis ; Natural bond orbital ; NMR

刊名：Journal of Molecular Graphics and Modelling

出版年：2012

6.Energies and physicochemical properties of cation-蟺 interactions in biological structures

作者：Qi-Shi Du^a ; ^b ; ^c ; ^{qishi_du@yahoo.com.cn} ; Jian-Zong Meng^b ; Si-Ming Liao^a ; ^b ; Ri-Bo Huang^a ; ^b

关键词：Cation&ndash ; 蟺 interaction ; Quantum chemistry ; Molecular modeling ; Protein structures ; Structural biology

刊名：Journal of Molecular Graphics and Modelling

出版年：2012

7.A detailed quantum chemical study of the interactions of [Pt(dien)Cl]⁺ with a series of S-donor ligands: A computational approach

作者：Snehasis Banerjee^a ; ^b ; ^{sbanchem@gmail.com} ; Asok K. Mukherjee^b

关键词：Platinum ; Sulfur ; DFT ; Diethylenetriamine ; Kinetic parameters ; Anticancer drug

刊名：Computational and Theoretical Chemistry

出版年：2012

8.伪-Bromo-2,6-dichlorotoluene: Molecular structure, vibrational spectroscopy, natural bond orbital analysis and NMR studies

作者：V. Karunakaran^a ; V. Balachandran^b ; ^{brsbala@rediffmail.com}

关键词：伪-Bromo-2 ; 6-dichlorotoluene ; FT-IR ; FT-Raman ; NBO ; NMR

刊名：Spectrochimica Acta Part A ; Molecular and Biomolecular Spectroscopy

出版年：2012

9.FT-IR study on interactions between medroxyprogesterone acetate and solvent in CHCl₃/cyclo-C₆H₁₂ and CCl₄/cyclo-C₆H₁₂ binary solvent systems

作者：Jie-hua Shi^a ; ^b ; ^{shijh@zjut.edu.cn} ; Chun-hui Fan^a

关键词：Solvent effect ; Medroxyprogesterone acetate ; Hydrogen bonding ; Interaction

刊名：Spectrochimica Acta Part A ; Molecular and Biomolecular Spectroscopy

出版年：2012

10.Dynamic hyperfine interactions in ¹¹¹In(¹¹¹Cd)-doped ZnO semiconductor: PAC results supported by ab initio calculations

作者：Emiliano L. Muñ ; oz^a ; ^{munoz@fisica.unlp.edu.ar} ; Marcio E. Mercurio^b ; Moacir R. Cordeiro^b ; Luciano F.D. Pereira^b ; Artur W. Carbonari^b ; Mario Renterí ; a^a

关键词：ZnO ; Cd impurities ; Electric-field gradient ; FP-APW+lo ; Perturbed-angular correlations

刊名：Physica B

出版年：2012

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