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From dimer to condensed phases at extreme conditions: accurate predictions of the properties of water by a Gaussian charge polarizable model
From dimer to condensed phases at extreme conditions: accurate predictions of the properties of water by a Gaussian charge polarizable model
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From dimer to condensed phases at extreme conditions: accurate predictions of the properties of water by a Gaussian charge polarizable model

Paricaud, Patrice ; Predota, Milan ; Chialvo, Ariel A ; Cummings, Peter T

The Journal of chemical physics, 2005-06, Vol.122 (24), p.244511-244511 [Periódico revisado por pares]

United States

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2
Laboratory study of nitrate photolysis in Antarctic snow. II. Isotopic effects and wavelength dependence
Laboratory study of nitrate photolysis in Antarctic snow. II. Isotopic effects and wavelength dependence
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Laboratory study of nitrate photolysis in Antarctic snow. II. Isotopic effects and wavelength dependence

Berhanu, Tesfaye A ; Meusinger, Carl ; Erbland, Joseph ; Jost, Rémy ; Bhattacharya, S K ; Johnson, Matthew S ; Savarino, Joël

The Journal of chemical physics, 2014-06, Vol.140 (24), p.244306-244306 [Periódico revisado por pares]

United States: American Institute of Physics

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3
Communication: Crystallite nucleation in supercooled glycerol near the glass transition
Communication: Crystallite nucleation in supercooled glycerol near the glass transition
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Communication: Crystallite nucleation in supercooled glycerol near the glass transition

Yuan, Hai-Feng ; Xia, Ted ; Plazanet, Marie ; Demé, Bruno ; Orrit, Michel

The Journal of chemical physics, 2012-01, Vol.136 (4), p.041102-041102-4 [Periódico revisado por pares]

United States: American Institute of Physics

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4
Polycyclic aromatic hydrocarbon-isomer fragmentation pathways: Case study for pyrene and fluoranthene molecules and clusters
Polycyclic aromatic hydrocarbon-isomer fragmentation pathways: Case study for pyrene and fluoranthene molecules and clusters
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Polycyclic aromatic hydrocarbon-isomer fragmentation pathways: Case study for pyrene and fluoranthene molecules and clusters

Seitz, F. ; Holm, A. I. S. ; Zettergren, H. ; Johansson, H. A. B. ; Rosén, S. ; Schmidt, H. T. ; Ławicki, A. ; Rangama, J. ; Rousseau, P. ; Capron, M. ; Maisonny, R. ; Domaracka, A. ; Adoui, L. ; Méry, A. ; Manil, B. ; Huber, B. A. ; Cederquist, H.

The Journal of chemical physics, 2011-08, Vol.135 (6), p.064302-064302-8 [Periódico revisado por pares]

United States: American Institute of Physics

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5
Ions colliding with clusters of fullerenes--decay pathways and covalent bond formations
Ions colliding with clusters of fullerenes--decay pathways and covalent bond formations
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Ions colliding with clusters of fullerenes--decay pathways and covalent bond formations

Seitz, F ; Zettergren, H ; Rousseau, P ; Wang, Y ; Chen, T ; Gatchell, M ; Alexander, J D ; Stockett, M H ; Rangama, J ; Chesnel, J Y ; Capron, M ; Poully, J C ; Domaracka, A ; Méry, A ; Maclot, S ; Vizcaino, V ; Schmidt, H T ; Adoui, L ; Alcamí, M ; Tielens, A G G M ; Martín, F ; Huber, B A ; Cederquist, H

The Journal of chemical physics, 2013-07, Vol.139 (3), p.034309-034309 [Periódico revisado por pares]

United States

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6
Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations
Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations
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Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations

Śmiałek, M A ; Łabuda, M ; Guthmuller, J ; Hubin-Franskin, M-J ; Delwiche, J ; Duflot, D ; Mason, N J ; Hoffmann, S V ; Jones, N C ; Limão-Vieira, P

The Journal of chemical physics, 2014-09, Vol.141 (10), p.104311-104311 [Periódico revisado por pares]

United States: American Institute of Physics

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7
Note: Anharmonicity of quasi-lattice modes in glass and super-fragile liquid states of decahydroisoqinoline: C9H17N
Note: Anharmonicity of quasi-lattice modes in glass and super-fragile liquid states of decahydroisoqinoline: C9H17N
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Note: Anharmonicity of quasi-lattice modes in glass and super-fragile liquid states of decahydroisoqinoline: C9H17N

Plazanet, Marie ; Schober, Helmut ; Angell, C Austen

The Journal of chemical physics, 2012-04, Vol.136 (13), p.136101-136101 [Periódico revisado por pares]

United States

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8
Bond dissociation of the dipeptide dialanine and its derivative alanine anhydride induced by low energy electrons
Bond dissociation of the dipeptide dialanine and its derivative alanine anhydride induced by low energy electrons
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Bond dissociation of the dipeptide dialanine and its derivative alanine anhydride induced by low energy electrons

Alizadeh, Elahe ; Gschliesser, David ; Bartl, Peter ; Hager, Michaela ; Edtbauer, Achim ; Vizcaino, Violaine ; Mauracher, Andreas ; Probst, Michael ; Märk, Tilmann D. ; Ptasińska, Sylwia ; Mason, Nigel J. ; Denifl, Stephan ; Scheier, Paul

The Journal of chemical physics, 2011-02, Vol.134 (5), p.054305-054305-9 [Periódico revisado por pares]

United States: American Institute of Physics

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9
Growth of a Pt film on non-reduced ceria: A density functional theory study
Growth of a Pt film on non-reduced ceria: A density functional theory study
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Growth of a Pt film on non-reduced ceria: A density functional theory study

Loffreda, David ; Delbecq, Françoise

The Journal of chemical physics, 2012-01, Vol.136 (4), p.044705-044705-10 [Periódico revisado por pares]

United States: American Institute of Physics

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10
Response to “Comment on ‘Third order susceptibilities in supercooled liquids and the “box model” theory versus experiments’” [J. Chem. Phys. 140, 247101 (2014)]
Response to “Comment on ‘Third order susceptibilities in supercooled liquids and the “box model” theory versus experiments’” [J. Chem. Phys. 140, 247101 (2014)]
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Response to “Comment on ‘Third order susceptibilities in supercooled liquids and the “box model” theory versus experiments’” [J. Chem. Phys. 140, 247101 (2014)]

Pick, R. M.

The Journal of chemical physics, 2014-06, Vol.140 (24), p.247102-247102 [Periódico revisado por pares]

United States: American Institute of Physics

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