Chao‐Ping Hsu

Atomic and Molecular Physics, and Optics · 2000–2021

A researcher in the Science corpus: 9 papers; trusts 1 researcher and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 173 citations into it; #5,653 of 7,135 by trust here, #1,216 by citations

Whom Chao‐Ping Hsu trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Graham R. Fleming

Who trusts Chao‐Ping Hsu overall

1. Julian Adolphs
2. Thomas Renger
3. Seogjoo J. Jang

Papers from Chao‐Ping Hsu's perspective

Ordered by how strongly the researchers Chao‐Ping Hsu trusts endorse each paper. Same corpus, a different order for every researcher.

1. Molecular mechanisms of photosynthesis
2. Physics and applications of random lasers (European Conference on Optical Communication)
3. Powering the planet: Chemical challenges in solar energy utilization (Proceedings of the National Academy of Sciences of the United States of America)
4. Evidence for wavelike energy transfer through quantum coherence in photosynthetic systems (Nature)
5. On the relation of protein dynamics and exciton relaxation in pigment–protein complexes: An estimation of the spectral density and a theory for the calculation of optical spectra
6. How proteins trigger excitation energy transfer in the FMO complex of green sulfur bacteria. (Biophysical Journal)
7. Two-Dimensional Optical Spectroscopy
8. Fullerene-porphyrin architectures; photosynthetic antenna and reaction center models. (Chemical Society Reviews)
9. Quantum random walks: An introductory overview
10. Self-assembly strategies for integrating light harvesting and charge separation in artificial photosynthetic systems. (Accounts of Chemical Research)

Their papers

• Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package (2021) — 1,051 citations
• Theory and calculation for the electronic coupling in excitation energy transfer (2014) — 141 citations
• Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (2014) — 2,677 citations
• A parallel implementation of the analytic nuclear gradient for time-dependent density functional theory within the Tamm–Dancoff approximation (2010) — 1,103 citations
• Organic Dyes Containing 1H-phenanthro[9,10-d]imidazole Conjugation for Solar Cells (2007) — 138 citations
• 3-(9-Carbazolyl)carbazoles and 3,6-Di(9-carbazolyl)carbazoles as Effective Host Materials for Efficient Blue Organic Electrophosphorescence** (2007) — 420 citations
• Advances in methods and algorithms in a modern quantum chemistry program package. (2006) — 2,168 citations
• Excitation energy transfer in condensed media (2001) — 186 citations
• Q‐Chem 2.0: a high‐performance ab initio electronic structure program package (2000) — 453 citations