Suchergebnisse - "Hoffmann, Mark R"

PubPharm (115)

1

Potential-Energy Curves for the Ground and Several Electronic States of NdO and NdS

enthalten in: The journal of physical chemistry. A | 2024

von Sepehri, A. | Azenkeng, A. | Hoffmann, M.

2

Exploring the biointerfaces : ab initio investigation of nano-montmorillonite clay, and its interaction with unnatural amino acids

enthalten in: Physical chemistry chemical physics : PCCP | 2023

von Fernando, A. | Khan, D. | Hoffmann, M. | +1

3

Riemannian Trust Region Method for Minimization of the Fourth Central Moment for Localized Molecular Orbitals

enthalten in: The journal of physical chemistry. A | 2023

von Sepehri, A. | Li, R. | Hoffmann, M.

4

Riemannian Trust Region Method for Minimization of Fourth Central Moment for Localized Molecular Orbitals

enthalten in: arXiv.org | 2023

von Sepehri, A. | Li, R. | Hoffmann, M.

5

Theoretical Calculations of the 242 nm Absorption of Propargyl Radical

enthalten in: The journal of physical chemistry. A | 2021

von Li, R. | Hoffmann, M.

6

Further Development of iCIPT2 for Strongly Correlated Electrons

enthalten in: Journal of chemical theory and computation | 2021

von Zhang, N. | Liu, W. | Hoffmann, M.

7

Low-Lying Electronic States of the Nickel Dimer

enthalten in: Frontiers in chemistry | 2021

von Tamukong, P. | Hoffmann, M.

8

The Ground State Electronic Energy of Benzene

enthalten in: The journal of physical chemistry letters | 2020

von Eriksen, J. | Anderson, T. | Deustua, J. | +21

9

Iterative Configuration Interaction with Selection

enthalten in: Journal of chemical theory and computation | 2020

von Zhang, N. | Liu, W. | Hoffmann, M.

10

Erratum : "iVI: An iterative vector interaction method for large eigenvalue problems" [J. Comput. Chem. 38, 2481 (2017)

enthalten in: Journal of computational chemistry | 2018

von Huang, C. | Liu, W. | Xiao, Y. | +1

ErratumFor: J Comput Chem. 2017 Nov 5;38(29):2481-2499. - PMID 28795769

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