Quantum Chemistry
9,538 papers
Quantum Chemistry Research Context
This Quantum Articles category organizes published quantum research papers so readers can browse focused work by topic, source, and year.
Showing 6541-6552 of 9,538
Near- and long-term quantum algorithmic approaches for vibrational spectroscopy
Nicolas P. D. Sawaya, Francesco Paesani, Daniel P. Tabor
Near-Infrared Spectroscopy in Bio-Applications
Krzysztof B. Beć, Justyna Grabska, Christian W. Huck
Nearly tight Trotterization of interacting electrons
Yuan Su, Hsin-Yuan Huang, Earl T. Campbell
New Generalized Morse-Like Potential for Studying the Atomic Interaction in Diatomic Molecules
C. M. Ekpo, Ephraim P. Inyang, P. O. Okoi, T. O. Magu, E. P. Agbo, K O Okorie, Etido P. Inyang
Non-adiabatic, Relativistic, and Leading-order QED Corrections for Rovibrational Intervals of $^4$He$_2^+$ ($X\ ^2Σ_\mathrm{u}^+$)
Dávid Ferenc, Vladimir I. Korobov, Edit Mátyus
Nonadiabatic Molecular Quantum Dynamics with Quantum Computers
Pauline J. Ollitrault, Guglielmo Mazzola, Ivano Tavernelli
Nonadiabatic phenomena in molecular vibrational polaritons
Tamás Szidarovszky, Péter Badankó, Gábor J. Halász, Ágnes Vibók
Nonlocal mechanisms of attosecond interferometry in three-dimensional systems
Denis Jelovina, Armin Scrinzi, Hans Jakob Wörner, Axel Schild
Numerical Engineering of Robust Adiabatic Operations
Sahand Tabatabaei, Holger Haas, William Rose, Ben Yager, Michèle Piscitelli, Pardis Sahafi, Andrew Jordan, Philip J. Poole, Dan Dalacu, Raffi Budakian
Numerical study of quantum mechanical systems using a quantum wave impedance approach
O. I. Hryhorchak
Observation of concentrating paraxial beams
Andrea Aiello, Martin Paur, Bohumil Stoklasa, Zdenek Hradil, Jaroslav Rehacek, Luis L. Sanchez-Soto
On the four-body problem in the Born-Oppenheimer approximation
C. A. Escobar, A. Martín-Ruiz