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B80 and Other Medium-Sized Boron Clusters: Core−Shell Structures, Not Hollow Cages
B80 and Other Medium-Sized Boron Clusters: Core−Shell Structures, Not Hollow Cages
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B80 and Other Medium-Sized Boron Clusters: Core−Shell Structures, Not Hollow Cages

Zhao, Jijun ; Wang, Lu ; Li, Fengyu ; Chen, Zhongfang

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-09, Vol.114 (37), p.9969-9972 [Periódico revisado por pares]

American Chemical Society

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2
Sulfur, Not Too Far Behind O, N, and C: SH···π Hydrogen Bond
Sulfur, Not Too Far Behind O, N, and C: SH···π Hydrogen Bond
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Sulfur, Not Too Far Behind O, N, and C: SH···π Hydrogen Bond

Biswal, Himansu S ; Wategaonkar, Sanjay

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-11, Vol.113 (46), p.12774-12782 [Periódico revisado por pares]

American Chemical Society

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3
Nature of the N−H···S Hydrogen Bond
Nature of the N−H···S Hydrogen Bond
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Nature of the N−H···S Hydrogen Bond

Biswal, Himansu S ; Wategaonkar, Sanjay

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-11, Vol.113 (46), p.12763-12773 [Periódico revisado por pares]

American Chemical Society

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4
Reactivity of Aluminum Cluster Anions with Water: Origins of Reactivity and Mechanisms for H2 Release
Reactivity of Aluminum Cluster Anions with Water: Origins of Reactivity and Mechanisms for H2 Release
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Reactivity of Aluminum Cluster Anions with Water: Origins of Reactivity and Mechanisms for H2 Release

Reber, Arthur C ; Khanna, Shiv N ; Roach, Patrick J ; Woodward, W. Hunter ; Castleman, A. W

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-05, Vol.114 (20), p.6071-6081 [Periódico revisado por pares]

United States: American Chemical Society

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5
O−H···O versus O−H···S Hydrogen Bonding. 2. Alcohols and Thiols as Hydrogen Bond Acceptors
O−H···O versus O−H···S Hydrogen Bonding. 2. Alcohols and Thiols as Hydrogen Bond Acceptors
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O−H···O versus O−H···S Hydrogen Bonding. 2. Alcohols and Thiols as Hydrogen Bond Acceptors

Biswal, Himansu S ; Shirhatti, Pranav R ; Wategaonkar, Sanjay

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-07, Vol.114 (26), p.6944-6955 [Periódico revisado por pares]

American Chemical Society

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6
Titanium-Doped Nickel Clusters TiNi n (n = 1−12): Geometry, Electronic, Magnetic, and Hydrogen Adsorption Properties
Titanium-Doped Nickel Clusters TiNi n (n = 1−12): Geometry, Electronic, Magnetic, and Hydrogen Adsorption Properties
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Titanium-Doped Nickel Clusters TiNi n (n = 1−12): Geometry, Electronic, Magnetic, and Hydrogen Adsorption Properties

Venkataramanan, Natarajan Sathiyamoorthy ; Sahara, Royoji ; Mizuseki, Hiroshi ; Kawazoe, Yoshiyuki

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-04, Vol.114 (15), p.5049-5057 [Periódico revisado por pares]

American Chemical Society

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7
Computational Studies of the Photophysics of Neutral and Zwitterionic Amino Acids in an Aqueous Environment: Tyrosine−(H2O)2 and Tryptophan−(H2O)2 Clusters
Computational Studies of the Photophysics of Neutral and Zwitterionic Amino Acids in an Aqueous Environment: Tyrosine−(H2O)2 and Tryptophan−(H2O)2 Clusters
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Computational Studies of the Photophysics of Neutral and Zwitterionic Amino Acids in an Aqueous Environment: Tyrosine−(H2O)2 and Tryptophan−(H2O)2 Clusters

Sobolewski, Andrzej L ; Shemesh, Dorit ; Domcke, Wolfgang

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-01, Vol.113 (3), p.542-550 [Periódico revisado por pares]

American Chemical Society

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8
Time Dependent Quantum Dynamics Study of the Ne + H2 +(v 0 = 0–4, j 0 = 1) → NeH+ + H Proton Transfer Reaction, Including the Coriolis Coupling. A System with Oscillatory Cross Sections
Time Dependent Quantum Dynamics Study of the Ne + H2 +(v 0 = 0–4, j 0 = 1) → NeH+ + H Proton Transfer Reaction, Including the Coriolis Coupling. A System with Oscillatory Cross Sections
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Time Dependent Quantum Dynamics Study of the Ne + H2 +(v 0 = 0–4, j 0 = 1) → NeH+ + H Proton Transfer Reaction, Including the Coriolis Coupling. A System with Oscillatory Cross Sections

Gamallo, Pablo ; Defazio, Paolo ; González, Miguel

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-10, Vol.115 (42), p.11525-11530 [Periódico revisado por pares]

United States: American Chemical Society

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9
Why Does trans-Azobenzene Have a Smaller Isomerization Yield for ππ Excitation Than for nπ Excitation?
Why Does trans-Azobenzene Have a Smaller Isomerization Yield for ππ Excitation Than for nπ Excitation?
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Why Does trans-Azobenzene Have a Smaller Isomerization Yield for ππ Excitation Than for nπ Excitation?

Yuan, Shuai ; Dou, Yusheng ; Wu, Weifeng ; Hu, Yun ; Zhao, Jianshe

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-12, Vol.112 (51), p.13326-13334 [Periódico revisado por pares]

American Chemical Society

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10
Product Branching from the CH2CH2OH Radical Intermediate of the OH + Ethene Reaction
Product Branching from the CH2CH2OH Radical Intermediate of the OH + Ethene Reaction
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Product Branching from the CH2CH2OH Radical Intermediate of the OH + Ethene Reaction

Ratliff, Britni J ; Alligood, Bridget W ; Butler, Laurie J ; Lee, Shih-Huang ; Lin, Jim Jr-Min

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-08, Vol.115 (33), p.9097-9110 [Periódico revisado por pares]

United States: American Chemical Society

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