Results 61 to 70 of about 142 (90)

Hamiltonian Computational Chemistry: Geometrical Structures in Chemical Dynamics and Kinetics. [PDF]

Entropy (Basel)
Farantos SC.
europepmc   +1 more source

Resilience of quantum spin fluctuations against Dzyaloshinskii-Moriya interaction. [PDF]

Sci Rep
Mahdavifar S, Salehpour M, Cheraghi H, Afrousheh K.   +3 more
europepmc   +1 more source

A comparative study of LQU and LQFI in general qubit-qutrit axially symmetric states. [PDF]

Sci Rep
Yurischev MA, Haddadi S, Ghominejad M.
europepmc   +1 more source

A Martingale-Free Introduction to Conditional Gaussian Nonlinear Systems. [PDF]

Entropy (Basel)
Andreou M, Chen N.
europepmc   +1 more source

Berezin Quantization, Conformal Welding and the Bott-Virasoro Group. [PDF]

Ann Henri Poincare
Alekseev A, Shatashvili S, Takhtajan L.
europepmc   +1 more source

Liouvillian of the Open STIRAP Problem. [PDF]

Entropy (Basel), 2018
Mathisen T, Larson J.
europepmc   +1 more source

Information Geometry for Radar Target Detection with Total Jensen-Bregman Divergence. [PDF]

Entropy (Basel), 2018
Hua X, Fan H, Cheng Y, Wang H, Qin Y.
europepmc   +1 more source

Self-Consistent <i>GW</i> via Conservation of Spectral Moments. [PDF]

J Chem Theory Comput
Backhouse OJ, Allen MK, Scott CJC, Booth GH.   +3 more
europepmc   +1 more source

Fluctuation Moments for Regular Functions of Wigner Matrices. [PDF]

Math Phys Anal Geom
Reker J.
europepmc   +1 more source

<i>Ab initio</i> electronic structure calculations of lanthanide single-molecule magnets; a practical guide.

Chem Soc Rev
Chilton NF.
europepmc   +1 more source