Works matching IS 14394235 AND DT 2016 AND VI 17 AND IP 19

Results: 32

Substituent-Stabilized Organic Dianions in the Gas Phase and Their Potential Use as Electrolytes in Lithium-Ion Batteries.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 2992, doi. 10.1002/cphc.201600467

By:

Zhao, Hongmin;
Zhou, Jian;
Jena, Puru

Publication type:

Article

Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time-Dependent Density Functional Theory.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3129, doi. 10.1002/cphc.201600650

By:

Kulesza, Alexander Jan;
Titov, Evgenii;
Daly, Steven;
Włodarczyk, Radosław;
Megow, Jörg;
Saalfrank, Peter;
Choi, Chang Min;
MacAleese, Luke;
Antoine, Rodolphe;
Dugourd, Philippe

Publication type:

Article

The Effect of Solvation on the Radiation Damage Rate Constants for Adenine.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3086, doi. 10.1002/cphc.201600533

By:

Milhøj, Birgitte O.;
Sauer, Stephan P. A.

Publication type:

Article

Local Geometric Effects on Stability and Energy Gap of Thiolate-Protected Gold Nanoparticles.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 2998, doi. 10.1002/cphc.201600539

By:

Bu, YiFan;
Zhao, Ming;
He, Yuquan;
Gao, Wang;
Jiang, Qing

Publication type:

Article

Quantitative Resolution of Monomer-Dimer Populations by Inversion Modulated DEER EPR Spectroscopy.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 2987, doi. 10.1002/cphc.201600726

By:

Schmidt, Thomas;
Ghirlando, Rodolfo;
Baber, James;
Clore, G. Marius

Publication type:

Article

Raman Spectroscopic Study on Alkyl Chain Conformation in 1-Butyl-3-methylimidazolium Ionic Liquids and their Aqueous Mixtures.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3040, doi. 10.1002/cphc.201600485

By:

Singh, Dheeraj K.;
Cha, Seoncheol;
Nam, Dahyun;
Cheong, Hyeonsik;
Joo, Sang‐Woo;
Kim, Doseok

Publication type:

Article

Kamlet-Taft Solvation Parameters of Solvate Ionic Liquids.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3096, doi. 10.1002/cphc.201600361

By:

Dolan, Dr Andrew;
Sherman, Dylan A.;
Atkin, Rob;
Warr, Gregory G.

Publication type:

Article

Scopine Isolated in the Gas Phase.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3030, doi. 10.1002/cphc.201600368

By:

Écija, Patricia;
Vallejo‐López, Montserrat;
Uriarte, Iciar;
Basterretxea, Francisco J.;
Lesarri, Alberto;
Fernández, José A.;
Cocinero, Emilio J.

Publication type:

Article

Evaluation of Electron Donation as a Mechanism for the Stabilisation of Chalcogenate-Protected Gold Nanoclusters.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3102, doi. 10.1002/cphc.201600552

By:

Segala, Maximiliano;
Schneider, Felipe S. S.;
Caramori, Giovanni F.;
Parreira, Renato L. T.

Publication type:

Article

Intact Four-atom Organic Tetracation Stabilized by Charge Localization in the Gas Phase.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 2977, doi. 10.1002/cphc.201600555

By:

Yatsuhashi, Tomoyuki;
Toyota, Kazuo;
Mitsubayashi, Naoya;
Kozaki, Masatoshi;
Okada, Keiji;
Nakashima, Nobuaki

Publication type:

Article

Morphology Tuning of Electrospun Liquid Crystal/Polymer Fibers.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3080, doi. 10.1002/cphc.201600430

By:

Wang, Junren;
Jákli, Antal;
West, John L.

Publication type:

Article

Polarity Control at Interfaces: Quantifying Pseudo-solvent Effects in Nano-confined Systems.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 2982, doi. 10.1002/cphc.201600740

By:

Singappuli‐Arachchige, Dilini;
Manzano, J. Sebastian;
Sherman, Lindy M.;
Slowing, Igor I.

Publication type:

Article

Boron as an Electron-Pair Donor for B⋅⋅⋅Cl Halogen Bonds.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3112, doi. 10.1002/cphc.201600435

By:

Alkorta, Ibon;
Elguero, José;
Del Bene, Janet E.

Publication type:

Article

Infrared and Raman Spectroscopy of Methylcyanodiacetylene (CH3C5N).

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3047, doi. 10.1002/cphc.201600437

By:

Szczepaniak, Urszula;
Turowski, Michał;
Custer, Thomas;
Gronowski, Marcin;
Kerisit, Nicolas;
Trolez, Yann;
Kołos, Robert

Publication type:

Article

The Effects of Heteroatoms Si and S on Tuning the Optical Properties of Rhodamine- and Fluorescein-Based Fluorescence Probes: A Theoretical Analysis.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3139, doi. 10.1002/cphc.201600620

By:

Zhou, Panwang;
Ning, Cai;
Alsaedi, Ahmed;
Han, Keli

Publication type:

Article

Excited-State Decay in the Photoisomerisation of Azobenzene: A New Balance between Mechanisms.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3068, doi. 10.1002/cphc.201600502

By:

Casellas, Josep;
Bearpark, Michael J.;
Reguero, Mar

Publication type:

Article

Does High Pressure Induce Structural Reorganization in Linear Alcohols? A Computational Answer.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3023, doi. 10.1002/cphc.201600268

By:

Mariani, Alessandro;
Ballirano, Paolo;
Angiolari, Federica;
Caminiti, Ruggero;
Gontrani, Lorenzo

Publication type:

Article

Computational Design of New Heterofullerene-Based Biomimetic α-Carbonic Anhydrase Analogues.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3120, doi. 10.1002/cphc.201600649

By:

Verma, Manju;
Deshpande, Parag A.

Publication type:

Article

A Molecular-Level Study of Metamorphosis and Strengthening of Gels by Spontaneous Polymorphic Transitions.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3062, doi. 10.1002/cphc.201600590

By:

Krishnan, Baiju P.;
Sureshan, Kana M.

Publication type:

Article

The Importance of Vibronic Coupling for Efficient Reverse Intersystem Crossing in Thermally Activated Delayed Fluorescence Molecules.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 2956, doi. 10.1002/cphc.201600662

By:

Gibson, Jamie;
Monkman, Andrew P.;
Penfold, Thomas J.

Publication type:

Article

Limits in Proton Nuclear Singlet-State Lifetimes Measured with para-Hydrogen-Induced Polarization.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 2967, doi. 10.1002/cphc.201600663

By:

Zhang, Yuning;
Duan, Xueyou;
Soon, Pei Che;
Sychrovský, Vladimír;
Canary, James W.;
Jerschow, Alexej

Publication type:

Article

Excited-State Proton Transfer and Conformational Relaxation of 2-(4′-Pyridyl)benzimidazole in Nafion Films.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3004, doi. 10.1002/cphc.201600546

By:

Singhal, Nancy;
Mishra, Anasuya;
Datta, Anindya

Publication type:

Article

Spotlights on our sister journals: ChemPhysChem 19/2016.

Published in:: ChemPhysChem, 2016, v. 17, n. 19, p. 2952, doi. 10.1002/cphc.201681913
Publication type:: Article

Graphene-Coated ZnO and SiO2 as Supports for CoO Nanoparticles with Enhanced Reducibility.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3055, doi. 10.1002/cphc.201600499

By:

Luo, Wen;
Zafeiratos, Spyridon

Publication type:

Article

Use of Nuclear Spin Noise Spectroscopy to Monitor Slow Magnetization Buildup at Millikelvin Temperatures.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3035, doi. 10.1002/cphc.201600323

By:

Pöschko, Maria Theresia;
Peat, David;
Owers‐Bradley, John;
Müller, Norbert

Publication type:

Article

Electronic Transitions in Conformationally Controlled Peralkylated Hexasilanes.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3010, doi. 10.1002/cphc.201600633

By:

Kanazawa, Yuki;
Tsuji, Hayato;
Ehara, Masahiro;
Fukuda, Ryoichi;
Casher, Deborah L.;
Tamao, Kohei;
Nakatsuji, Hiroshi;
Michl, Josef

Publication type:

Article

Enhancing NMR Sensitivity of Natural-Abundance Low-γ Nuclei by Ultrafast Magic-Angle-Spinning Solid-State NMR Spectroscopy.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 2962, doi. 10.1002/cphc.201600637

By:

Zhang, Rongchun;
Chen, Yitian;
Rodriguez‐Hornedo, Nair;
Ramamoorthy, Ayyalusamy

Publication type:

Article

Direct Chemical Fine-Tuning of Electronic Properties in Sc2Ir6− xPd xB.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 2972, doi. 10.1002/cphc.201600512

By:

Koumoulis, Dimitrios;
Scheifers, Jan P.;
St. Touzani, Rachid;
Fokwa, Boniface P. T.;
Bouchard, Louis‐S.

Publication type:

Article

Cover Picture: Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time-Dependent Density Functional Theory (ChemPhysChem 19/2016).

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 2950, doi. 10.1002/cphc.201601022

By:

Kulesza, Alexander Jan;
Titov, Evgenii;
Daly, Steven;
Włodarczyk, Radosław;
Megow, Jörg;
Saalfrank, Peter;
Choi, Chang Min;
MacAleese, Luke;
Antoine, Rodolphe;
Dugourd, Philippe

Publication type:

Article

Inside Back Cover: Graphene-Coated ZnO and SiO2 as Supports for CoO Nanoparticles with Enhanced Reducibility (ChemPhysChem 19/2016).

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3146, doi. 10.1002/cphc.201601023

By:

Luo, Wen;
Zafeiratos, Spyridon

Publication type:

Article

Back Cover: Kamlet-Taft Solvation Parameters of Solvate Ionic Liquids (ChemPhysChem 19/2016).

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 3147, doi. 10.1002/cphc.201601024

By:

Dolan, Dr Andrew;
Sherman, Dylan A.;
Atkin, Rob;
Warr, Gregory G.

Publication type:

Article

Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time-Dependent Density Functional Theory.

Published in:

ChemPhysChem, 2016, v. 17, n. 19, p. 2951, doi. 10.1002/cphc.201601021

By:

Kulesza, Alexander Jan;
Titov, Evgenii;
Daly, Steven;
Włodarczyk, Radosław;
Megow, Jörg;
Saalfrank, Peter;
Choi, Chang Min;
MacAleese, Luke;
Antoine, Rodolphe;
Dugourd, Philippe

Publication type:

Article

Works matching IS 14394235 AND DT 2016 AND VI 17 AND IP 19

Substituent-Stabilized Organic Dianions in the Gas Phase and Their Potential Use as Electrolytes in Lithium-Ion Batteries.

Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time-Dependent Density Functional Theory.

The Effect of Solvation on the Radiation Damage Rate Constants for Adenine.

Local Geometric Effects on Stability and Energy Gap of Thiolate-Protected Gold Nanoparticles.

Quantitative Resolution of Monomer-Dimer Populations by Inversion Modulated DEER EPR Spectroscopy.

Raman Spectroscopic Study on Alkyl Chain Conformation in 1-Butyl-3-methylimidazolium Ionic Liquids and their Aqueous Mixtures.

Kamlet-Taft Solvation Parameters of Solvate Ionic Liquids.

Scopine Isolated in the Gas Phase.

Evaluation of Electron Donation as a Mechanism for the Stabilisation of Chalcogenate-Protected Gold Nanoclusters.

Intact Four-atom Organic Tetracation Stabilized by Charge Localization in the Gas Phase.

Morphology Tuning of Electrospun Liquid Crystal/Polymer Fibers.

Polarity Control at Interfaces: Quantifying Pseudo-solvent Effects in Nano-confined Systems.

Boron as an Electron-Pair Donor for B⋅⋅⋅Cl Halogen Bonds.

Infrared and Raman Spectroscopy of Methylcyanodiacetylene (CH<sub>3</sub>C<sub>5</sub>N).

The Effects of Heteroatoms Si and S on Tuning the Optical Properties of Rhodamine- and Fluorescein-Based Fluorescence Probes: A Theoretical Analysis.

Excited-State Decay in the Photoisomerisation of Azobenzene: A New Balance between Mechanisms.

Does High Pressure Induce Structural Reorganization in Linear Alcohols? A Computational Answer.

Computational Design of New Heterofullerene-Based Biomimetic α-Carbonic Anhydrase Analogues.

A Molecular-Level Study of Metamorphosis and Strengthening of Gels by Spontaneous Polymorphic Transitions.

The Importance of Vibronic Coupling for Efficient Reverse Intersystem Crossing in Thermally Activated Delayed Fluorescence Molecules.

Limits in Proton Nuclear Singlet-State Lifetimes Measured with para-Hydrogen-Induced Polarization.

Excited-State Proton Transfer and Conformational Relaxation of 2-(4′-Pyridyl)benzimidazole in Nafion Films.

Spotlights on our sister journals: ChemPhysChem 19/2016.

Graphene-Coated ZnO and SiO<sub>2</sub> as Supports for CoO Nanoparticles with Enhanced Reducibility.

Use of Nuclear Spin Noise Spectroscopy to Monitor Slow Magnetization Buildup at Millikelvin Temperatures.

Electronic Transitions in Conformationally Controlled Peralkylated Hexasilanes.

Enhancing NMR Sensitivity of Natural-Abundance Low-γ Nuclei by Ultrafast Magic-Angle-Spinning Solid-State NMR Spectroscopy.

Direct Chemical Fine-Tuning of Electronic Properties in Sc<sub>2</sub>Ir<sub>6− x</sub>Pd<sub> x</sub>B.

Cover Picture: Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time-Dependent Density Functional Theory (ChemPhysChem 19/2016).

Inside Back Cover: Graphene-Coated ZnO and SiO<sub>2</sub> as Supports for CoO Nanoparticles with Enhanced Reducibility (ChemPhysChem 19/2016).

Back Cover: Kamlet-Taft Solvation Parameters of Solvate Ionic Liquids (ChemPhysChem 19/2016).

Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time-Dependent Density Functional Theory.