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 7585-7596 of 9,538

Can quantum transition state theory be defined as an exact t=0+ limit?

Seogjoo Jang, Gregory A. Voth

2015 arXiv arXiv preprint

CdSeTe/CdS Type-I Core/Shell Quantum Dot Sensitized Solar Cells with Efficiency over 9%

Junwei Yang, Jin Wang, Ke Zhao, Takuya Izuishi, Yan Li, Qing Shen, Xinhua Zhong

2015 Crossref The Journal of Physical Chemistry C

Classical-quantum correspondence in bosonic two-mode conversion systems: polynomial algebras and Kummer shapes

Eva-Maria Graefe, Hans Jürgen Korsch, Alexander Rush

2015 arXiv arXiv preprint

Collisional decoherence of polar molecules

K. Walter, B. A. Stickler, K. Hornberger

2015 arXiv arXiv preprint

Communication: Towards <i>ab initio</i> self-energy embedding theory in quantum chemistry

Tran Nguyen Lan, Alexei A. Kananenka, Dominika Zgid

2015 Crossref The Journal of Chemical Physics

Controlled interference of association paths in the conversion of ultracold atoms into molecules

J. Plata

2015 arXiv arXiv preprint

Correlations of photon trajectories in the problem of light scintillations

Oleksandr O. Chumak, Roman A. Baskov

2015 arXiv arXiv preprint

Cross-section Fluctuations in Open Microwave Billiards and Quantum Graphs: The Counting-of-Maxima Method Revisited

B. Dietz, A. Richter, R. Samajdar

2015 arXiv arXiv preprint

Crushing runtimes in adiabatic quantum computation with Energy Landscape Manipulation (ELM): Application to Quantum Factoring

Richard Tanburn, Oliver Lunt, Nikesh S. Dattani

2015 arXiv arXiv preprint

Curl flux, coherence, and population landscape of molecular systems: Nonequilibrium quantum steady state, energy (charge) transport, and thermodynamics

Zhedong Zhang, Jin Wang

2015 arXiv arXiv preprint

Current Transport Properties of CuS/Sn:In<sub>2</sub>O<sub>3</sub> versus CuS/SnO<sub>2</sub> Nanowires and Negative Differential Resistance in Quantum Dot Sensitized Solar Cells

Matthew Zervos, Eugenia Vasile, Eugeniu Vasile, Evangelia Karageorgou, Andreas Othonos

2015 Crossref The Journal of Physical Chemistry C

DEMONIC programming: a computational language for single-particle equilibrium thermodynamics, and its formal semantics

Samson Abramsky, Dominic Horsman

2015 arXiv arXiv preprint