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Profile
Ludwik Adamowicz
Professor, Chemistry and Biochemistry-Sci | Professor, Physics | Member of the Graduate Faculty
Chemistry & Biochemistry - Science
Overview
Research
More
Collaboration
(9)
Erin Ratcliff
Mutual work: 1 Proposal
Collaboration Details
Krishna Muralidharan
Mutual work: 4 Proposals﹒1 Grant﹒2 Publications
Collaboration Details
Robin Polt
Mutual work: 1 Publication
Collaboration Details
Leif Abrell
Mutual work: 1 Publication
Collaboration Details
Barrett Potter
Mutual work: 1 Proposal
Collaboration Details
Page 1 of 2
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Grants
(6)
Attosecond Quantum Dynamics Beyond the Born-Oppenheimer Approximation
Active
·
2023
·
$33.4K
·
External
Principal Investigator (PI)
quantum dynamics,
attosecond physics,
born-oppenheimer approximation,
quantum mechanics,
theoretical chemistry
A Multireference Coupled-Cluster Method for Ground and Excited States Calculations of Interstellar Molecules
Active
·
2019
·
$435K
·
External
Principal Investigator (PI)
quantum chemistry,
molecular physics,
astrochemistry,
computational chemistry,
theoretical chemistry
Attosecond Quantum Dynamics Beyond the Born-Oppenheimer Approximation
2021
·
$59.8K
·
External
Principal Investigator (PI)
quantum dynamics,
attosecond physics,
born-oppenheimer approximation,
quantum mechanics,
quantum theory
I-Corps: Highly-Accurate Chemical Simulations For The Energy Storage Industry
2021
·
$50K
·
External
Principal Investigator (PI)
chemical simulations,
energy storage,
i-corps,
highly-accurate,
industry
Catalyzing New International Collaboration. US-Taiwan Collaboration of Experimental and Theoretical Study of Rovibrational Spectra of Small Hydrogen-containing Molecules and Ions.
2015
·
$32.3K
·
External
Principal Investigator (PI)
international collaboration,
rovibrational spectra,
hydrogen molecules
Page 1 of 2
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Publications
(484)
Recent
Charge asymmetry and relativistic corrections in pure vibrational states of the HD su+ su ion
2014
quantum mechanics,
ion physics,
relativistic effects,
spectroscopy,
quantum chemistry
Prediction of su1 suP Rydberg energy levels of beryllium based on calculations with explicitly correlated Gaussians
2014
atomic physics,
quantum mechanics,
computational chemistry,
theoretical physics,
mathematical modeling
Charge asymmetry in the rovibrationally excited HD molecule
2014
molecular physics,
quantum chemistry,
spectroscopy,
chemical physics,
physical chemistry
Computations on metallofullerenes derivatized during extraction: La@C sub 80 sub C sub 6 sub H sub 3 sub Cl sub 2 sub and La@C sub 82 sub C sub 6 sub H sub 3 sub Cl sub 2 sub
2014
chemistry,
nanotechnology,
materials science,
organic synthesis,
extraction processes
Accurate potential energy curve of the LiH su+ su molecule calculated with explicitly correlated Gaussian functions
2014
quantum chemistry,
molecular physics,
computational chemistry,
molecular modeling,
theoretical chemistry
Lifetimes of rovibrational levels of HD
2014
spectroscopy,
molecular physics,
quantum mechanics,
atomic physics,
physical chemistry
Erratum: Lifetimes of rovibrational levels of HD Physical Review A Atomic, Molecular, and Optical Physics A 2014) 89 012513)
2014
atomic physics,
molecular physics,
spectroscopy,
quantum mechanics,
erratum
Sm@C sub 74 sub Computed relative isomeric populations
2014
computational chemistry,
isomerism,
quantum mechanics,
chemical physics,
statistical mechanics
Towards relative populations of non-isomeric metallofullerenes: La@C sub 76 sub vs. La sub 2 sub C sub 76 sub 17490)
2014
nanomaterials,
chemistry,
materials science,
physics,
nanotechnology
Selection of a Gaussian basis set for calculating the Bethe logarithm for the ground state of the hydrogen atom
2013
quantum chemistry,
computational physics,
atomic physics,
gaussian basis sets,
hydrogen atom