A. J. C. Varandas

Researcher Next ID · RN-040926

Researcher · Chemistry

Qufu, Portugal

Accepting doctoral researchersFunding unknown

Research interests

Chemistry

Earth and Planetary Sciences

Physics and Astronomy

Advanced Chemical Physics Studies

Quantum, superfluid, helium dynamics

Spectroscopy and Quantum Chemical Studies

Atmospheric Ozone and Climate

Spectroscopy and Laser Applications

Extrapolating to the one-electron basis-set limit in electronic structure calculations
The Journal of Chemical Physics · 2007 · 10.1063/1.2741259
Predicting Catalysis: Understanding Ammonia Synthesis from First-Principles Calculations
The Journal of Physical Chemistry B · 2006 · https://doi.org/10.1021/jp056982h
Recalibration of a single-valued double many-body expansion potential energy surface for ground-state hydroperoxy and dynamics calculations for the oxygen atom + hydroxyl .fwdarw. oxygen + hydrogen atom reaction
The Journal of Physical Chemistry · 1990 · https://doi.org/10.1021/j100384a019
Intermolecular and Intramolecular Potentials: Topographical Aspects, Calculation, and Functional Representation via A Double Many‐Body Expansion Method
Advances in chemical physics · 1988 · https://doi.org/10.1002/9780470141236.ch2
A double many-body expansion of the two lowest-energy potential surfaces and nonadiabatic coupling for H3
The Journal of Chemical Physics · 1987 · https://doi.org/10.1063/1.452463

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