1969-1979   1980-1985   1986-1989   1990-1995   1996-1999   2000-2005   2006-2009   2010-2015   SFB 450 


  1. J. Manz and W. Stocker: On a Tensor Force Addition to the Modified Surface-Delta Interaction, Phys. Letters 30B, 631-633 (1969)

  2. J. Manz: Collision Hamiltonian for Non-Linear Molecules, Molec. Phys. 21, 641-655 (1971)

  3. J. Manz: Model Calculation on Branched Chemical Reactions, Chem. Phys. Letters 15, 136-140 (1972)

  4. X. Chapuisat and J. Manz: A Closed-form Solution of the Schrödinger Equation describing the Harmonic Oscillator with Time Dependent Frequency and Acted on by a Time Dependent Perturbative Force, Molec. Phys. 26, 1577-1578 (1973)

  5. J. Manz: The Relation of Chemical Potentials and Reactivity Studied by a State Path Sum. I. Formal Theory, Molec. Phys. 28, 399-413 (1974)

  6. J. N. L. Connor, W. Jakubetz and J. Manz: Exact Quantum Transition Probabilities by the State Path Sum Method: Collinear F+H2 Reaction, Molec. Phys. 29, 347-355 (1975)

  7. J. Manz: On the Quasiclassical Approach to Collision Theory, Chem. Phys. Letters 31, 242-244 (1975)

  8. J. Manz: The Relation of Chemical Potentials and Reactivity Studied by a State Path Sum. II. Dynamical Effects on Two Exothermic Potentials, Molec. Phys. 30, 899-910 (1975)

  9. R. D. Levine and J. Manz: The Effect of Reagent Energy on Chemical Reaction Rates: An Information Theoretic Analysis, J. Chem. Phys. 63, 4280-4303 (1975)

  10. H. Kaplan, R. D. Levine and J. Manz: The Dependence of the Reaction Rate Constant on Reagent Excitation: The Implications of Detailed Balance, Chem. Phys. 12, 447-461 (1976)

  11. J. N. L. Connor, W. Jakubetz and J. Manz: Exact Quantum Mechanical Transition Probabilities for the Collinear Reaction H+F2(v=0) → HF(v'≤11) + F, Chem. Phys. Letters 39, 75-78 (1976)

  12. J. Manz: On the Information Theoretic Predicition of Collision Probabilities Using Approximate Dynamic Constraints, Chem. Phys. 14, 385-391 (1976)

  13. H. Kaplan, R. D. Levine and J. Manz: Microscopic Reversibility and Probability Matrices for Molecular Collisions. An Information Theoretic Synthesis, Molec. Phys. 31, 1765-1782 (1976)

  14. J. N. L. Connor, W. Jakubetz and J. Manz: Information Theoretic Analysis and Collinear to Three-Dimensional Transformation of Reaction Probabilities for F+H2, H + F2, H+Cl2 and D+Cl2, Chem. Phys. 17, 451-469 (1976)

  15. J. N. L. Connor, W. Jakubetz and J. Manz: A Numerical Study of Centrifugal Effects on Vibrational Excitation in a Simplistic Model Reaction, Chem. Phys. Letters 44, 516-520 (1976)

  16. J. N. L. Connor, W. Jakubetz and J. Manz: Muonium Chemistry: Quantum Mechanical Calculations for the Collinear Reaction Mu+F2 (v=0) → MuF(v'≤ 3) + F, Chem. Phys. Letters 45, 265-270 (1977)

  17. D. J. Diestler and J. Manz: Model for Vibrational Dephasing of Diatomic Molecules in Liquids. Liquid N2 and O2, Molec. Phys. 33, 227-244 (1977)

  18. J. N. L. Connor, W. Jakubetz and J. Manz: Vibrotational Energy Distribution of Light-Heavy-Heavy Atom Reactions, Ber. Bunsenges. Phys. Chem. 81, 165-166 (1977)

  19. J. Manz: Cascades of Energy among the Vibrational Levels of Diatomic Molecules Trapped in a Rare Gas Matrix: With Application to 12C16O(v) in Ar, Chem. Phys. 24, 51-64 (1977)

  20. J. Manz: The Temperature Dependence of the Time Evolution of the Vibrational Populations of 12C16O Molecules Imbedded in an Argon Matrix, Chem. Phys. Letters 51, 477-480 (1977)

  21. A. Blumen, J. Manz and V. Yakhot: Diatomic Molecules in a Rare Gas Matrix: Vibrational Energy Accumulation in CO Isotopes Imbedded in Argon, Chem. Phys. 26, 287-293 (1977)

  22. J. N. L. Connor, W. Jakubetz and J. Manz: Isotope Effects in the Reaction X+F2 → XF+F (X=Mu, H, D, T): A Quantum Mechanical and Information Theoretic Investigation, Chem. Phys. 28, 219-230 (1978)

  23. J. N. L. Connor, W. Jakubetz and J. Manz: The F+H2 (v=0) → FH(v'≤3) + H Reaction: Quantum Collinear Reaction Probabilities on Three Different Potential Energy Surfaces, Molec. Phys. 35, 1301-1323 (1978)

  24. A. Blumen, S. H. Lin and J. Manz: Theory of Vibrational Energy Transfer Among Diatomic Molecules in Inert Matrices, J. Chem. Phys. 69, 881-896 (1978)

  25. R. D. Levine and J. Manz: Information Theoretic Investigation of Vibrationally Excited Diatomic Molecules in an Inert Matrix, Chem. Phys. 33, 151-160 (1978)

  26. J. N. L. Connor, A. Laganà, J. C. Whitehead, W. Jakubetz and J. Manz: Uni- and Bimodal Product Energy Distributions for the Reactions H+Cl2(v=1) and D+Cl2(v=1), Chem. Phys. Letters 62, 479-482 (1979)

  27. a) J. N. L. Connor, W. Jakubetz, A. Laganà, J. Manz and J. C. Whitehead: Comments on Uni- and Bimodal Product Energy Distributions for Hydrogen Atom plus Halogen Molecule Reactions, Disc. Faraday Chem. Soc. 67, 120-122; 123-124 (1979)

  28. J. N. L. Connor, W. Jakubetz, J. Manz and J. C. Whitehead: On the Information Theoretic Synthesis of Three Dimensional Vibrotational Reaction Probabilities from Collinear Results, Chem. Phys. 39, 395-406 (1979)

  29. A. Blumen and J. Manz: On the Concentration and Time Dependence of the Energy Transfer to Randomly Distributed Acceptors, J. Chem. Phys. 71, 4694-4702 (1979)
 
Rev.: 22-Feb-2010