Howard R. Mayne

PROFESSOR
Phone: (603) 862-2358
Office: Chemistry, Parsons Hall Rm S111, Durham, NH 03824
Howard R. Mayne

Education

  • Ph.D., Theoretical&Math.L Physics, University of Manchester
  • M.S., Theoretical&Math.L Physics, University of Manchester
  • B.S., Chemistry, University of Manchester

Courses Taught

  • CHEM 403: General Chemistry I
  • CHEM 405: Chem Principles for Engineers
  • CHEM 444: Hon/The Story of Oxygen
  • CHEM 683: Physical Chemistry I
  • CHEM 684: Physical Chemistry II
  • CHEM 686: Physical Chemistry Laboratory
  • CHEM 696: Independent Study
  • CHEM 776: Physical Chemistry III
  • CHEM 991: Presentation Portfolio
  • CHEM 992: Graduate Writing Portfolio
  • CHEM 997: Sem/Analytical-Physical
  • CHEM 999: Doctoral Research

Selected Publications

Haase, K. B., Keene, W. C., Pszenny, A. A. P., Mayne, H. R., Talbot, R. W., & Sive, B. C. (2012). Calibration and intercomparison of acetic acid measurements using proton-transfer-reaction mass spectrometry (PTR-MS). Atmospheric Measurement Techniques, 5(11), 2739-2750. doi:10.5194/amt-5-2739-2012

Ambrose, J. L., Zhou, Y., Haase, K., Mayne, H. R., Talbot, R., & Sive, B. C. (2012). A gas chromatographic instrument for measurement of hydrogen cyanide in the lower atmosphere. Atmospheric Measurement Techniques, 5(6), 1229-1240. doi:10.5194/amt-5-1229-2012

Bubnis, G. J., & Mayne, H. R. (2011). Adlayer Morphologies and Free Energy Landscapes of Clusters of Bis-Fullerenes on Model Gold Surfaces. The Journal of Physical Chemistry A, 115(25), 7044-7054. doi:10.1021/jp1123647

Haase, K. B., Jordan, C., Mentis, E., Cottrell, L., Mayne, H. R., Talbot, R., & Sive, B. C. (2011). Changes in monoterpene mixing ratios during summer storms in rural New Hampshire (USA). Atmospheric Chemistry and Physics, 11(22), 11465-11476. doi:10.5194/acp-11-11465-2011

Bubnis, G. J., & Mayne, H. R. (2010). A Modeling Study of the Self-Assembly of Various Hydrogen-Bonding Fullerene Derivatives on Au(111). The Journal of Physical Chemistry C, 114(30), 13071-13082. doi:10.1021/jp104104b

Niesse, J. A., & Mayne, H. R. (1997). Global optimization of atomic and molecular clusters using the space-fixed modified genetic algorithm method. Journal of Computational Chemistry, 18(9), 1233-1244. doi:10.1002/(SICI)1096-987X(19970715)18:9<1233::AID-JCC11>3.0.CO;2-6

Niesse, J. A., & Mayne, H. R. (1996). Global geometry optimization of atomic clusters using a modified genetic algorithm in space‐fixed coordinates. The Journal of Chemical Physics, 105(11), 4700-4706. doi:10.1063/1.472311

MAYNE, H. R., POIRIER, R. A., & POLANYI, J. C. (1984). SPECTROSCOPY OF THE TRANSITION-STATE (THEORY) .2. ABSORPTION BY H-3 TRANSITION-STATE IN H+H-2-]H3 TRANSITION-STATE -] H-2+H. JOURNAL OF CHEMICAL PHYSICS, 80(9), 4025-4034. doi:10.1063/1.447283

Mayne, H. R., & Toennies, J. P. (1981). Quasiclassical trajectory studies of the H+H 2 reaction on an accurate potential‐energy surface. III. Comparison of rate constants and cross sections with experiment. The Journal of Chemical Physics, 75(4), 1794-1803. doi:10.1063/1.442258

Barg, G. D., Mayne, H. R., & Toennies, J. P. (1981). Quasiclassical trajectory studies of the H+H 2 reaction on an accurate potential energy surface. II. Effect of initial vibration and rotation on reactivity. The Journal of Chemical Physics, 74(2), 1017-1025. doi:10.1063/1.441234

Most Cited Publications