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Hydrogen-bonding alcohol-water interactions in binary ethanol, 1-propanol, and 2 -propanol + methane structure II clathrate hydrates
Hydrogen-bonding alcohol-water interactions in binary ethanol, 1-propanol, and 2 -propanol + methane structure II clathrate hydrates
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Hydrogen-bonding alcohol-water interactions in binary ethanol, 1-propanol, and 2 -propanol + methane structure II clathrate hydrates

Alavi, Saman ; Takeya, Satoshi ; Ohmura, Ryo ; Woo, Tom K ; Ripmeester, John A

The Journal of chemical physics, 2010-08, Vol.133 (7), p.074505-074505-8 [Periódico revisado por pares]

United States: American Institute of Physics

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2
Ab initio calculation of hydrogen bonds in liquids a sequential Monte Carlo quantum mechanics study of pyridine in water
Ab initio calculation of hydrogen bonds in liquids a sequential Monte Carlo quantum mechanics study of pyridine in water
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Ab initio calculation of hydrogen bonds in liquids a sequential Monte Carlo quantum mechanics study of pyridine in water

Thaciana Malaspina Kaline Rabelo Coutinho; Sylvio Canuto

Journal of Chemical Physics Melville v. 117, n. 4, p. 1692-1699, 2002

Melville 2002

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3
Ab initio calculation of hydrogen bonds in liquids a sequential Monte Carlo quantum mechanics study of pyridine in water
Ab initio calculation of hydrogen bonds in liquids a sequential Monte Carlo quantum mechanics study of pyridine in water
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Ab initio calculation of hydrogen bonds in liquids a sequential Monte Carlo quantum mechanics study of pyridine in water

Thaciana Malaspina Kaline Rabelo Coutinho; Sylvio Canuto

Journal of Chemical Physics Melville v. 117, n. 4, p. 1692-1699, 2002

Melville 2002

Acesso online

4
IR spectroscopy of monohydrated tryptamine cation: rearrangement of the intermolecular hydrogen bond induced by photoionization
IR spectroscopy of monohydrated tryptamine cation: rearrangement of the intermolecular hydrogen bond induced by photoionization
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IR spectroscopy of monohydrated tryptamine cation: rearrangement of the intermolecular hydrogen bond induced by photoionization

Sakota, Kenji ; Kouno, Yuuki ; Harada, Satoshi ; Miyazaki, Mitsuhiko ; Fujii, Masaaki ; Sekiya, Hiroshi

The Journal of chemical physics, 2012-12, Vol.137 (22), p.224311-224311 [Periódico revisado por pares]

United States

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5
Behavior of intermolecular interactions in α-glycine under high pressure
Behavior of intermolecular interactions in α-glycine under high pressure
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Behavior of intermolecular interactions in α-glycine under high pressure

Shinozaki, Ayako ; Komatsu, Kazuki ; Kagi, Hiroyuki ; Fujimoto, Chikako ; Machida, Shinichi ; Sano-Furukawa, Asami ; Hattori, Takanori

The Journal of chemical physics, 2018-01, Vol.148 (4), p.044507-044507 [Periódico revisado por pares]

United States: American Institute of Physics

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6
Semiquantal analysis of hydrogen bond
Semiquantal analysis of hydrogen bond
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Semiquantal analysis of hydrogen bond

Ando, Koji

The Journal of chemical physics, 2006-07, Vol.125 (1), p.014104-014104-8 [Periódico revisado por pares]

United States: American Institute of Physics

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7
Hydrogen bonding between adsorbed deprotonated glycine molecules on Cu(110)
Hydrogen bonding between adsorbed deprotonated glycine molecules on Cu(110)
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Hydrogen bonding between adsorbed deprotonated glycine molecules on Cu(110)

Nyberg, M. ; Odelius, M. ; Nilsson, A. ; Pettersson, L. G. M.

The Journal of chemical physics, 2003-12, Vol.119 (23), p.12577-12585 [Periódico revisado por pares]

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8
Characterizations of the hydrogen-bond structures of 2-naphthol-(H2O)n (n=0–3 and 5) clusters by infrared-ultraviolet double-resonance spectroscopy
Characterizations of the hydrogen-bond structures of 2-naphthol-(H2O)n (n=0–3 and 5) clusters by infrared-ultraviolet double-resonance spectroscopy
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Characterizations of the hydrogen-bond structures of 2-naphthol-(H2O)n (n=0–3 and 5) clusters by infrared-ultraviolet double-resonance spectroscopy

Matsumoto, Yoshiteru ; Ebata, Takayuki ; Mikami, Naohiko

The Journal of chemical physics, , Vol.109 (15), p.6303-6311 [Periódico revisado por pares]

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9
Long range influence of an excess proton on the architecture of the hydrogen bond network in large-sized water clusters
Long range influence of an excess proton on the architecture of the hydrogen bond network in large-sized water clusters
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Long range influence of an excess proton on the architecture of the hydrogen bond network in large-sized water clusters

Mizuse, Kenta ; Fujii, Asuka ; Mikami, Naohiko

The Journal of chemical physics, 2007-06, Vol.126 (23), p.231101-231101-4 [Periódico revisado por pares]

United States: American Institute of Physics

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10
Theoretical investigation of weak hydrogen bonds to sulfur
Theoretical investigation of weak hydrogen bonds to sulfur
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Theoretical investigation of weak hydrogen bonds to sulfur

Wennmohs, F. ; Staemmler, V. ; Schindler, M.

The Journal of chemical physics, 2003-08, Vol.119 (6), p.3208-3218 [Periódico revisado por pares]

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Deste Autor:

  1. Malaspina, T
  2. Coutinho, K
  3. Canuto, S

Neste Assunto:

  1. Chemistry
  2. Physics
  3. Physics, Atomic, Molecular & Chemical
  4. Physical Sciences
  5. Science & Technology

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

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