Ivan Kassal - Publications, H-index & Citations

Ivan Kassal

University of Sydney

28H指数

86论文数

4.4K被引数

收录论文 21

发表时间

Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics 非绝热动力学中分子基准的研究路线图

The Journal of Physical Chemistry A

IF0

2025-07-15

OAAI

Léon L. E. Cigrang; Basile F. E. Curchod; Rebecca A. Ingle; Aaron Kelly; Jonathan R. Mannouch; Davide Accomasso; Alexander Alijah; Mario Barbatti; Wiem Chebbi; Nadja Došlić; Elliot C. Eklund; Sebastian Fernandez-Alberti; Antonia Freibert; Leticia González; Giovanni Granucci; Federico J. Hernández; Javier Hernández-Rodríguez; Amber Jain; Jiří Janoš; Ivan Kassal; Adam Kirrander; Zhenggang Lan; Henrik R. Larsson; David Lauvergnat; Brieuc Le Dé; Yeha Lee; Neepa T. Maitra; Seung Kyu Min; Daniel Peláez; David Picconi; Zixing Qiu; Umberto Raucci; Patrick Robertson; Eduarda Sangiogo Gil; Marin Sapunar; Peter Schürger; Patrick Sinnott; Sergei Tretiak; Arkin Tikku; Patricia Vindel-Zandbergen; Graham A. Worth; Federica Agostini; Sandra Gómez; Lea M. Ibele; Antonio Prlj

Experimental Quantum Simulation of Chemical Dynamics 实验量子模拟化学动力学

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2025-05-14

PREAI

Navickas, Tomas; Macdonell, Ryan J.; Valahu, Christophe H.; Olaya-Agudelo, Vanessa C.; Scuccimarra, Frank; Millican, Maverick J.; Matsos, Vassili G.; Nourse, Henry L.; Rao, Arjun D.; Biercuk, Michael J.; Hempel, Cornelius; Kassal, Ivan; Tan, Ting Rei

Delocalisation enables efficient charge generation in organic photovoltaics, even with little to no energetic offset

CHEMICAL SCIENCE

IF7.4

2024-01-01

OAAI

Balzer, Daniel; Kassal, Ivan

Predicting molecular vibronic spectra using time-domain analog quantum simulation

CHEMICAL SCIENCE

IF7.4

2023-01-01

OAAI

MacDonell, Ryan J.; Navickas, Tomas; Wohlers-Reichel, Tim F.; Valahu, Christophe H.; Rao, Arjun D. D.; Millican, Maverick J.; Currington, Michael A.; Biercuk, Michael J.; Tan, Ting Rei; Hempel, Cornelius; Kassal, Ivan

Even a little delocalization produces large kinetic enhancements of charge-separation efficiency in organic photovoltaics

SCIENCE ADVANCES

IF12.5

2022-08-12

OAAI

Balzer, Daniel; Kassal, Ivan

Delocalised kinetic Monte Carlo for simulating delocalisation-enhanced charge and exciton transport in disordered materials

CHEMICAL SCIENCE

IF7.4

2021-01-01

OAAI

Balzer, Daniel; Smolders, Thijs J. A. M.; Blyth, David; Hood, Samantha N.; Kassal, Ivan

Analog quantum simulation of chemical dynamics

CHEMICAL SCIENCE

IF7.4

2021-01-01

OAAI

MacDonell, Ryan J.; Dickerson, Claire E.; Birch, Clare J. T.; Kumar, Alok; Edmunds, Claire L.; Biercuk, Michael J.; Hempel, Cornelius; Kassal, Ivan

Why are photosynthetic reaction centres dimeric?

CHEMICAL SCIENCE

IF7.4

2019-01-01

OAAI

Taylor, Natasha; Kassal, Ivan

Generalised Marcus theory for multi-molecular delocalised charge transfer

CHEMICAL SCIENCE

IF7.4

2018-01-01

OAAI

Taylor, Natasha B.; Kassal, Ivan

A two-qubit photonic quantum processor and its application to solving systems of linear equations (vol 4, 6115, 2014)

SCIENTIFIC REPORTS

IF3.9

2017-05-12

OAAI

Barz, Stefanie; Kassal, Ivan; Ringbauer, Martin; Lipp, Yannick Ole; Dakic, Borivoje; Aspuru-Guzik, Alan; Walther, Philip

Electric Field and Mobility Dependent First-Order Recombination Losses in Organic Solar Cells

ADVANCED ENERGY MATERIALS

IF26

2016-11-07

PREAI

Stolterfoht, Martin; Shoaee, Safa; Armin, Ardalan; Jin, Hui; Kassal, Ivan; Jiang, Wei; Burn, Paul; Meredith, Paul

Slower carriers limit charge generation in organic semiconductor light-harvesting systems

NATURE COMMUNICATIONS

IF15.7

2016-06-21

OAAI

Stolterfoht, Martin; Armin, Ardalan; Shoaee, Safa; Kassal, Ivan; Burn, Paul; Meredith, Paul

Enhancing coherent transport in a photonic network using controllable decoherence 使用可控退相干增强光子网络中的相干传输

NATURE COMMUNICATIONS

IF15.7

2016-04-15

OAAI

Biggerstaff, Devon N.; Heilmann, Rene; Zecevik, Aidan A.; Graefe, Markus; Broome, Matthew A.; Fedrizzi, Alessandro; Nolte, Stefan; Szameit, Alexander; White, Andrew G.; Kassal, Ivan

A two-qubit photonic quantum processor and its application to solving systems of linear equations

SCIENTIFIC REPORTS

IF3.9

2014-08-19

OAAI

Barz, Stefanie; Kassal, Ivan; Ringbauer, Martin; Lipp, Yannick Ole; Dakic, Borivoje; Aspuru-Guzik, Alan; Walther, Philip

Spectral Dependence of the Internal Quantum Efficiency of Organic Solar Cells: Effect of Charge Generation Pathways

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2014-08-04

PREAI

Armin, Ardalan; Kassal, Ivan; Shaw, Paul E.; Hambsch, Mike; Stolterfoht, Martin; Lyons, Dani M.; Li, Jun; Sho, Zugui; Burn, Paul L.; Meredith, Paul

Observation of topologically protected bound states in photonic quantum walks 光子量子行走中拓扑保护束缚态的观察

NATURE COMMUNICATIONS

IF15.7

2012-06-06

537

OAAI

Kitagawa, Takuya; Broome, Matthew A.; Fedrizzi, Alessandro; Rudner, Mark S.; Berg, Erez; Kassal, Ivan; Aspuru-Guzik, Alan; Demler, Eugene; White, Andrew G.

Simulating Chemistry Using Quantum Computers

ANNUAL REVIEW OF PHYSICAL CHEMISTRY

IF0

2011-05-05

274

OAAI

Kassal, Ivan; Whitfield, James D.; Perdomo-Ortiz, Alejandro; Yung, Man-Hong; Aspuru-Guzik, Alan

Towards quantum chemistry on a quantum computer

NATURE CHEMISTRY

IF20.2

2010-01-10

637

PREAI

Lanyon, B. P.; Whitfield, J. D.; Gillett, G. G.; Goggin, M. E.; Almeida, M. P.; Kassal, I.; Biamonte, J. D.; Mohseni, M.; Powell, B. J.; Barbieri, M.; Aspuru-Guzik, A.; White, A. G.

Quantum algorithm for molecular properties and geometry optimization

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-12-08

OAAI

Kassal, Ivan; Aspuru-Guzik, Alan

Preparation of many-body states for quantum simulation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-05-18

OAAI

Ward, Nicholas J.; Kassal, Ivan; Aspuru-Guzik, Alan

研究方向