Theoretical chemist in my free time.
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University of Nevada, Las Vegas
- Las Vegas
- https://www.researchgate.net/profile/Humberto_Da_Silva_Jr
- https://orcid.org/0000-0003-1071-3250
- @humberto_jr_
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catalyst
catalyst PublicA suite of programs to solve a variety of numerical problems in quantum chemistry, atomic, molecular, and chemical physics.
C++
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vib_multipolar_coeff
vib_multipolar_coeff PublicA program to compute vibrational multipolar coefficients used in the atom-diatom interaction potential during a collision/scattering process.
Fortran 1
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fortran_tools
fortran_tools PublicA collection of useful standalone routines and modules for Fortran projects.
Fortran
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