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gaussian w09 software  (Gaussian inc)

 
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    Gaussian inc gaussian w09 software
    Gaussian W09 Software, supplied by Gaussian inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/gaussian+w09+software/gaussian+w09+software/pmc06269996-95-30-33
    Average 90 stars, based on 1 article reviews
    gaussian w09 software - by Bioz Stars, 2026-10
    90/100 stars

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    Related Articles

    Software:

    Article Title: Ab Initio Calculations of Possible γ-Gauche Effects in the 13 C-NMR for Methine and Carbonyl Carbons in Precise Polyethylene Acrylic Acid Copolymers
    Article Snippet: .. The potential energy surfaces for the 2-butylhexanoic acid model clusters as a function of the two dihedral angles θ 1 and θ 2 (see for definition) were obtained using the Gaussian W09 software (Gaussian Inc., Wallingford, CT, USA) with a 6-311G basis set, density functional theory (DFT) utilizing Becke’s three parameter exchange functional, and the LYP correlation function (B3LYP). ..

    Article Title: Ab Initio Calculations of Possible γ-Gauche Effects in the 13C-NMR for Methine and Carbonyl Carbons in Precise Polyethylene Acrylic Acid Copolymers
    Article Snippet: .. The potential energy surfaces for the 2-butylhexanoic acid model clusters as a function of the two dihedral angles θ1 and θ2 (see Figure 1 for definition) were obtained using the Gaussian W09 software (Gaussian Inc., Wallingford, CT, USA) with a 6-311G basis set, density functional theory (DFT) utilizing Becke’s three parameter exchange functional, and the LYP correlation function (B3LYP). ..

    Functional Assay:

    Article Title: Ab Initio Calculations of Possible γ-Gauche Effects in the 13 C-NMR for Methine and Carbonyl Carbons in Precise Polyethylene Acrylic Acid Copolymers
    Article Snippet: .. The potential energy surfaces for the 2-butylhexanoic acid model clusters as a function of the two dihedral angles θ 1 and θ 2 (see for definition) were obtained using the Gaussian W09 software (Gaussian Inc., Wallingford, CT, USA) with a 6-311G basis set, density functional theory (DFT) utilizing Becke’s three parameter exchange functional, and the LYP correlation function (B3LYP). ..

    Article Title: Ab Initio Calculations of Possible γ-Gauche Effects in the 13C-NMR for Methine and Carbonyl Carbons in Precise Polyethylene Acrylic Acid Copolymers
    Article Snippet: .. The potential energy surfaces for the 2-butylhexanoic acid model clusters as a function of the two dihedral angles θ1 and θ2 (see Figure 1 for definition) were obtained using the Gaussian W09 software (Gaussian Inc., Wallingford, CT, USA) with a 6-311G basis set, density functional theory (DFT) utilizing Becke’s three parameter exchange functional, and the LYP correlation function (B3LYP). ..



    Similar Products

    gaussian w09 software  (Gaussian inc)
    90
    Gaussian inc gaussian w09 software
    Gaussian W09 Software, supplied by Gaussian inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/gaussian+w09+software/gaussian+w09+software/pmc06269996-95-30-33
    Average 90 stars, based on 1 article reviews
    gaussian w09 software - by Bioz Stars, 2026-10
    90/100 stars
    		  Buy from Supplier

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