Search Results - Csizmadia, L.G.

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  1. 1
    Ab initio calculations on the singlet and triplet energy surfaces for CsiH 2

    Ab initio calculations on the singlet and triplet energy surfaces for CsiH 2 by Hopkinson, A.C., Lien, M.H., Csizmadia, L.G.

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  2. 2
    Ab initio calculations on the singlet and triplet energy surfaces for CsiH2

    Ab initio calculations on the singlet and triplet energy surfaces for CsiH2 by Hopkinson, A.C., Lien, M.H., Csizmadia, L.G.

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  3. 3
    Ab initio molecular orbital calculations on thirene: The thermodynamic stability of five C2H2S isomers

    Ab initio molecular orbital calculations on thirene: The thermodynamic stability of five C2H2S isomers by Strausz, O.P., Gosavi, R.K., Bernardi, F., Mezey, P.G., Goddard, J.D., Csizmadia, L.G.

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    Ab initio molecular orbital calculations on thirene: The thermodynamic stability of five C 2H 2S isomers

    Ab initio molecular orbital calculations on thirene: The thermodynamic stability of five C 2H 2S isomers by Strausz, O.P., Gosavi, R.K., Bernardi, F., Mezey, P.G., Goddard, J.D., Csizmadia, L.G.

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  5. 5
    A theoretical study on the thermodynamic properties of the formation and decomposition of methyloxirane via triplet mechanisms

    A theoretical study on the thermodynamic properties of the formation and decomposition of methyloxirane via triplet mechanisms by Strausz, O.P., Gosavi, R.K., De Maré, G.R., Peterson, M.R., Csizmadia, L.G.

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