Dissociation and Recombination in the Photochemical Decay of Carbonyl Cyanide CO(CN)2 in Cryogenic Matrixes von Suter, H. U, Pfister, R, Furlan, A, Huber, J. Robert

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Comparison between Optimized Geometries and Vibrational Frequencies Calculated by the DFT Methods von El-Azhary, A. A, Suter, H. U

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Predissociation via Conformational Change: Photodissociation of N,N-Dimethylnitrosamine in the S1 State von Nonella, M, Suter, H. U, Huber, J. Robert

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On the Dissociation of N2O after Electron Attachment von Suter, H. U, Greber, T

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Muon sites and hyperfine fields in La2CuO4 von SUTER, H. U, STOLL, E. P, MEIER, P. F

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Experimental and Theoretical Investigation of the Geometry and Vibrational Frequencies of 1,2,3-Triazole, 1,2,4-Triazole, and Tetrazole Anions von El-Azhary, A. A, Suter, H. U, Kubelka, J

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Quantum Chemical Investigation of Structures, Rotational Barriers, and Vibrational Spectra of the Rotamers of Ethyl Nitrite (CH3CH2ONO) von Suter, H. U, Nonella, M

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Theoretical study of electron spin resonance parameters: H2CN and H2CO von Suter, H. U., Engels, B.

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First-principles calculation of electric field gradients at the Cu sites in YBa2Cu3O7 von HÜSSER, P, STOLL, E, SUTER, H. U, MEIER, P. F

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An ab initio and dynamics study of the photodissociation of nitric acid HNO3 von Nonella, M., Suter, H.U., Huber, J. Robert

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A theoretical study on the internal rotation and hyperfine structures of the ethyl radical (CH 3-CH 2) von Suter, H.U., Ha, Tae-Kyu

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Synthesis of One Monolayer of Hexagonal Boron Nitride on Ni(111) from B-Trichloroborazine (ClBNH)3 von Auwärter, Willi, Suter, Hans Ulrich, Sachdev, Hermann, Greber, Thomas

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Configuration interaction calculation of hyperfine properties for bond-centered muonium in diamond von PASCHEDAG, N, SUTER, H. U, MARIC, D. M, MEIER, P. F

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Predissociation via Conformational Change: Photodissociation of N , N -Dimethylnitrosamine in the S 1 State von Nonella, M., Suter, H. U., Huber, J. Robert

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S1 Potential energy surface of HONO: absorption spectrum and photodissociation von SUTER, H. U, HUBER, J. R

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Theoretical study of the dimethylamino radical (CH 3) 2N and its protonated cation (CH 3) 2NH von Huang, M.-B., Suter, H.U., Engels, B.

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An ab initio and dynamics study of the photodissociation of nitric acid HNO3 von Nonella, M, Suter, H U, Huber, J R

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Predissociation via conformational change: Photodissociation of N,N-dimethylnitrosamine in the S1 state von Nonella, M, Suter, H U, Huber, J R

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Computational Studies of Hydrogen-Related Complexes in Semiconductors [and Discussion] von Luchsinger, R., Meier, P. F., Paschedag, N., Suter, H. U., Zhou, Yu, Claxton, T. A., Jackson, W., Fisher, A. J.

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Difficulties in the calculation of electron spin resonance parameters using density functional methods von Suter, H.U., Pleß, V., Ernzerhof, M., Engels, B.

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