News

C&EN22h
Accelerating the Convergence and Reducing the Variance of Path Integral Calculations of Quantum Mechanical Free Energies by Using Local Reference Potentials
Department of Chemistry and Supercomputing Institute, University of Minnesota, 207 Pleasant St. S.E., Minneapolis, Minnesota 55455-0431, United States Article Views are the COUNTER-compliant sum of ...
IEEE13d
A useful integral for wireless communication theory and its application to rectangular signaling constellation error rates
Abstract: A useful integral, representing the average over Rayleigh fading of the product of two Gaussian Q-functions, is solved in closed-form. A closed-form ...
C&EN24d
Efficient Low-Scaling Calculation of THC-SOS-LR-CC2 and THC-SOS-ADC(2) Excitation Energies Through Density-Based Integral-Direct Tensor Hypercontraction
Chair of Theoretical Chemistry, Department of Chemistry, University of Munich (LMU), D-81377 Munich, Germany ...