humberto-jr

Theoretical chemist in my free time.

University of Nevada, Las VegasLas Vegas

Pinned Repositories

abc
Modified ABC quantum reactive scattering program.
Language:Fortran5 2 11
catalyst
A suite of programs to solve a variety of numerical problems in quantum chemistry, atomic, molecular, and chemical physics.
Language:C++0 1 00
fortran_tools
A collection of useful standalone routines and modules for Fortran projects.
Language:Fortran0 2 00
humberto-jr.github.io
Personal blog.
Language:HTML0 0 00
vib_multipolar_coeff
A program to compute vibrational multipolar coefficients used in the atom-diatom interaction potential during a collision/scattering process.
Language:Fortran1 1 00

humberto-jr/abc
Modified ABC quantum reactive scattering program.
Language:Fortran5 2 11
humberto-jr/vib_multipolar_coeff
A program to compute vibrational multipolar coefficients used in the atom-diatom interaction potential during a collision/scattering process.
Language:Fortran1 1 00
humberto-jr/catalyst
A suite of programs to solve a variety of numerical problems in quantum chemistry, atomic, molecular, and chemical physics.
Language:C++0 1 00
humberto-jr/fortran_tools
A collection of useful standalone routines and modules for Fortran projects.
Language:Fortran0 2 00
humberto-jr/humberto-jr.github.io
Personal blog.
Language:HTML0 0 00