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 6697-6708 of 9,538
The Stark effect in superfluid $^4$He with relative flows
A. S. Rybalko, S. P. Rubets, E. Ya. Rudavskii, R. V. Golovashchenko, S. I. Tarapov, V. N. Derkach, V. D. Khodusov, A. S. Naumovets, A. J. Nurmagambetov
The Study of the Luminescence of Solid Solutions Based on Yttrium Fluoride Doped with Ytterbium and Europium for Photonics
Sergey V. Kuznetsov, Aleksei S. Nizamutdinov, Eduard I. Madirov, Vasilii A. Konyushkin, Andrei N. Nakladov, Valery V. Voronov, Aleksei D. Yapryntsev, Vladimir K. Ivanov, Vadim V Semashko, Pavel P. Fedorov
The Truncated Metallo-dielectric Omnidirectional Reflector: Collecting Single Photons in the Fundamental Gaussian Mode with 95% Efficiency
Wancong Li, Luis Morales-Inostroza, Weiwang Xu, Pu Zhang, Jan Renger, Stephan Götzinger, Xue-Wen Chen
The Unruh effect in slow motion
Silas Vriend, Daniel Grimmer, Eduardo Martín-Martínez
Theoretical investigation of the Freeman resonance in the dissociative ionization of $H_2+$
Jinzhen Zhu
Thermal Properties of Deng-Fan-Eckart Potential model using Poisson Summation Approach
C. O. Edet, U. S. Okorie, G. Osobonye, A. N. Ikot, G. J. Rampho, R. Sever
Three Faces of the Aharonov-Bohm Phase
Patrick Das Gupta
Time molecules with periodically driven interacting qubits
K. V. Shulga, I. Vakulchyk, Y. Nakamura, S. Flach, M. V. Fistul
Time-Delayed Magnetic Control and Narrowing of X-Ray frequency Spectra in Two-Target Nuclear Forward Scattering
Po-Han Lin, Yen-Yu Fu, Wen-Te Liao
Time-Dependent Self Consistent Harmonic Approximation: Anharmonic nuclear quantum dynamics and time correlation functions
Lorenzo Monacelli, Francesco Mauri
Tomographic imaging of complete quantum state of matter by ultrafast diffraction
Ming Zhang, Shuqiao Zhang, Haitan Xu, Hankai Zhang, Xiangxu Mu, R. J. Dwayne Miller, Anatoly Ischenko, Oriol Vendrell, Zheng Li
Too big, too small or just right? A benchmark assessment of density functional theory for predicting the spatial extent of the electron density of small chemical systems
Diptarka Hait, Yu Hsuan Liang, Martin Head-Gordon