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.

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All sources 9538 arXiv preprints 3983 Crossref 1363 OpenAlex 40 Europe PMC 203 PubMed 3568 DOAJ 381
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Showing 8425-8436 of 9,538

On the temperature dependence of electronically non-adiabatic vibrational energy transfer in molecule-surface collisions.

Matsiev D, Li Z, Cooper R, Rahinov I, Bartels C, Auerbach DJ, Wodtke AM

2011 PubMed Physical chemistry chemical physics : PCCP

On-demand single-electron transfer between distant quantum dots.

McNeil RP, Kataoka M, Ford CJ, Barnes CH, Anderson D, Jones GA, Farrer I, Ritchie DA.

2011 Europe PMC Nature

One-photon double ionization of helium: a heuristic formula for the cross section

Morten Førre

2011 arXiv arXiv preprint

One-Pot Synthesis of Biocompatible CdSe/CdS Quantum Dots and Their Applications as Fluorescent Biological Labels.

Zhai C, Zhang H, Du N, Chen B, Huang H, Wu Y, Yang D

2011 PubMed Nanoscale research letters

Optical nanofibers and spectroscopy

R. Garcia-Fernandez, W. Alt, F. Bruse, C. Dan, K. Karapetyan, O. Rehband, A. Stiebeiner, U. Wiedemann, D. Meschede, A. Rauschenbeutel

2011 arXiv arXiv preprint

Optimizing quantitative in vivo fluorescence imaging with near-infrared quantum dots.

Rosenblum LT, Kosaka N, Mitsunaga M, Choyke PL, Kobayashi H

2011 PubMed Contrast media & molecular imaging

Organic-Inorganic Nanostructure Architecture via Directly Capping Fullerenes onto Quantum Dots.

Lee JK, Kim J, Yang C

2011 PubMed Nanoscale research letters

Organization of the Bacterial Light-Harvesting Apparatus Rationalized by Exciton Transport Optimization

Elad Harel

2011 arXiv arXiv preprint

Pade approximation of the S-matrix as a way of locating quantum resonances and bound states

S. A. Rakityansky, S. A. Sofianos, N. Elander

2011 arXiv arXiv preprint

Particle correlation from uncorrelated non Born-Oppenheimer SCF wavefunctions

Paolo Amore, Francisco M. Fernández

2011 arXiv arXiv preprint

Partitioning of the molecular density matrix over atoms and bonds

Diederik Vanfleteren, Dimitri Van Neck, Patrick Bultinck, Paul W. Ayers, Michel Waroquier

2011 arXiv arXiv preprint

Path Integral Approach to the Calculation of Reaction Rates for a Reaction Coordinate Coupled to a Dual Harmonic Bath

Yonggang Yang, Oliver Kühn

2011 arXiv arXiv preprint
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