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A time-dependent variation–perturbation method for the calculation of transition properties and its relation to the random phase approximation

The Journal of Chemical Physics, 1975
A time−dependent variation−perturbation (VP) formulation is presented for the simultaneous calculation of the ground state correlation function and the excited state wave function of an atomic or molecular system. The wave functions are chosen for the optimal calculation of transition properties with a relatively small number of molecular integrals ...
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Magnetic resonance linear accelerator technology and adaptive radiation therapy: An overview for clinicians

Ca-A Cancer Journal for Clinicians, 2022
William A Hal, X Allen Li, Daniel A Low
exaly

Advances in coherent magnonics

Nature Reviews Materials, 2021
Philipp Pirro +2 more
exaly

Targeting drugs to tumours using cell membrane-coated nanoparticles

Nature Reviews Clinical Oncology, 2022
Ronnie H Fang, Liangfang Zhang
exaly

A New Method of Estimating United States and State-level Cancer Incidence Counts for the Current Calendar Year

Ca-A Cancer Journal for Clinicians, 2007
Eric J Feuer
exaly

Scalable fabrication and coating methods for perovskite solar cells and solar modules

Nature Reviews Materials, 2020
Nam-Gyu Park, Kai Zhu
exaly

A New Method of Predicting US and State-Level Cancer Mortality Counts for the Current Calendar Year

Ca-A Cancer Journal for Clinicians, 2004
Ahmedin Jemal Dvm, Eric J Feuer
exaly