Concepedia
Statistics
Publications
11
Citations
1.2K
H-Index
Active since
1985
Affiliations
Université de Montréal(Current)
University of Cambridge
Matthew J. Bramley is an author at Université de Montréal specializing in chemistry, physics, and ab initio methods.
Publications per year
1985–1996
A general discrete variable method to calculate vibrational energy levels of three- and four-atom molecules
Matthew J. Bramley, Tucker Carrington · The Journal of Chemical Physics · 1993 · 380 citations
Natural Sciences, Chemistry, Physics +17
Efficient calculation of highly excited vibrational energy levels of floppy molecules: The band origins of H+3 up to 35 000 cm−1
Matthew J. Bramley, John W. Tromp, Tucker Carrington et al. · The Journal of Chemical Physics · 1994 · 213 citations
Efficient calculation of rovibrational eigenstates of sequentially bonded four-atom molecules
Matthew J. Bramley, Nicholas C. Handy · The Journal of Chemical Physics · 1993 · 171 citations
Natural Sciences, Chemistry, Physics +16
Calculation of triatomic vibrational eigenstates: Product or contracted basis sets, Lanczos or conventional eigensolvers? What is the most efficient combination?
Matthew J. Bramley, Tucker Carrington · The Journal of Chemical Physics · 1994 · 142 citations
A Refined Quartic Forcefield for Acetylene: Accurate Calculation of the Vibrational Spectrum
Matthew J. Bramley, S. Carter, Nicholas C. Handy et al. · Journal of Molecular Spectroscopy · 1993 · 96 citations
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