Result Number | Material Type | Add to My Shelf Action | Record Details and Options |
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1 |
Material Type: Ata de Congresso
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3D-modelling of the intersection of the subspaces, surfaces for determination distances in the designing buildings and structuresTurkenicheva, Olga ; Shumun, Nataliya Kovalev, Igor ; Voroshilova, AnnaAIP Conference Proceedings, 2022, Vol.2647 (1) [Periódico revisado por pares]Melville: American Institute of PhysicsSem texto completo |
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2 |
Material Type: Capítulo de Livro
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7 - Molecular Geometry PredictionsV.P. GuptaPrinciples and Applications of Quantum Chemistry, 2016, p.215-246Elsevier IncTexto completo disponível |
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3 |
Material Type: Artigo
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A 3‐D bonding perspective of the factors influencing the relative stability of the S 1 /S 0 conical intersections of the penta‐2,4‐dieniminium cation (PSB3)Bin, Xin ; Momen, Roya ; Xu, Tianlv ; Kirk, Steven R. ; Filatov, Michael ; Jenkins, SamanthaInternational journal of quantum chemistry, 2019-06, Vol.119 (11) [Periódico revisado por pares]Texto completo disponível |
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4 |
Material Type: Artigo
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A 3‐D bonding perspective of the factors influencing the relative stability of the S1/S0 conical intersections of the penta‐2,4‐dieniminium cation (PSB3)Bin, Xin ; Momen, Roya ; Xu, Tianlv ; Kirk, Steven R. ; Filatov, Michael ; Jenkins, SamanthaInternational journal of quantum chemistry, 2019-06, Vol.119 (11), p.n/a [Periódico revisado por pares]Hoboken, USA: John Wiley & Sons, IncTexto completo disponível |
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5 |
Material Type: Artigo
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Ab initio insights on photophysics of 9-methylhypoxanthineGuo, Xugeng ; Yuan, Huijuan ; Zhu, Qiuling ; An, Beibei ; Zhang, JinglaiMolecular physics, 2016-06, Vol.114 (12), p.1907-1914 [Periódico revisado por pares]Abingdon: Taylor & FrancisTexto completo disponível |
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6 |
Material Type: Artigo
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Ab initio molecular orbital study of potential energy surface for the H 2NO( 2B 1)→NO( 2Π)+H 2 reactionKurosaki, Yuzuru ; Takayanagi, ToshiyukiJournal of molecular structure. Theochem, 2000, Vol.507 (1), p.119-126Elsevier B.VTexto completo disponível |
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7 |
Material Type: Artigo
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Ab initio molecular orbital study of potential energy surface for the H2NO(2B1)→NO(2Π)+H2 reactionKurosaki, Yuzuru ; Takayanagi, ToshiyukiJournal of molecular structure. Theochem, 2000-07, Vol.507 (1-3), p.119-126Texto completo disponível |
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8 |
Material Type: Artigo
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Ab initio multiple spawning on laser-dressed states: a study of 1,3-cyclohexadiene photoisomerization via light-induced conical intersectionsKim, Jaehee ; Tao, Hongli ; Martinez, Todd J ; Bucksbaum, PhilJournal of physics. B, Atomic, molecular, and optical physics, 2015-08, Vol.48 (16), p.164003-10 [Periódico revisado por pares]United Kingdom: IOP PublishingTexto completo disponível |
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9 |
Material Type: Artigo
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Ab initio study of the cyclodimerization of uracil through butane-like and oxetane-like conical intersectionsDelchev, Vassil B. ; Domcke, WolfgangJournal of photochemistry and photobiology. A, Chemistry., 2013-11, Vol.271, p.1-7 [Periódico revisado por pares]Elsevier B.VTexto completo disponível |
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10 |
Material Type: Artigo
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Ab initio Study of Ultrafast Photochemical Ring-Opening Reaction of 1,3-CyclohexadieneKobayashi, Takao ; Shiga, Motoyuki ; Murakami, Akinori ; Nakamura, ShinichiroAIP conference proceedings, 2007, Vol.963 (2), p.338-341 [Periódico revisado por pares]United StatesSem texto completo |