受强制性开放获取政策约束的文章 - David Feller了解详情
可在其他位置公开访问的文章：11 篇
Active Thermochemical Tables: dissociation energies of several homonuclear first-row diatomics and related thermochemical values
B Ruscic, D Feller, KA Peterson
Thom H. Dunning, Jr. A Festschrift from Theoretical Chemistry Accounts, 191-202, 2015
强制性开放获取政策： US Department of Energy
Improved accuracy benchmarks of small molecules using correlation consistent basis sets
D Feller, KA Peterson, B Ruscic
Thom H. Dunning, Jr. A Festschrift from Theoretical Chemistry Accounts, 31-46, 2015
强制性开放获取政策： US Department of Energy
The Impact of Larger Basis Sets and Explicitly Correlated Coupled Cluster Theory on the Feller–Peterson–Dixon Composite Method
D Feller, KA Peterson, DA Dixon
Annual Reports in Computational Chemistry 12, 47-78, 2016
强制性开放获取政策： US Department of Energy
Anharmonic zero point vibrational energies: Tipping the scales in accurate thermochemistry calculations?
F Pfeiffer, G Rauhut, D Feller, KA Peterson
The Journal of chemical physics 138 (4), 2013
强制性开放获取政策： German Research Foundation
Enthalpy of Formation of N2H4 (Hydrazine) Revisited
D Feller, DH Bross, B Ruscic
The Journal of Physical Chemistry A 121 (32), 6187-6198, 2017
强制性开放获取政策： US Department of Energy
Elaborated thermochemical treatment of HF, CO, N2, and H2O: Insight into HEAT and its extensions
JH Thorpe, JL Kilburn, D Feller, PB Changala, DH Bross, B Ruscic, ...
The Journal of Chemical Physics 155 (18), 2021
强制性开放获取政策： US National Science Foundation, US Department of Energy
Density functional theory and the basis set truncation problem with correlation consistent basis sets: Elephant in the room or mouse in the closet?
D Feller, DA Dixon
The Journal of Physical Chemistry A 122 (9), 2598-2603, 2018
强制性开放获取政策： US Department of Energy
Enthalpy of Formation of C2H2O4 (Oxalic Acid) from High-Level Calculations and the Active Thermochemical Tables Approach
D Feller, DH Bross, B Ruscic
The Journal of Physical Chemistry A 123 (16), 3481-3496, 2019
强制性开放获取政策： US Department of Energy
Sub 20 cm− 1 computational prediction of the CH bond energy–a case of systematic error in computational thermochemistry
JH Thorpe, D Feller, DH Bross, B Ruscic, JF Stanton
Physical Chemistry Chemical Physics 25 (32), 21162-21172, 2023
强制性开放获取政策： US National Science Foundation, US Department of Energy
Atomic isotropic hyperfine properties for first row elements (B–F) revisited
D Feller, JF Stanton, ER Davidson
The Journal of Chemical Physics 156 (3), 2022
强制性开放获取政策： US Department of Energy
Atomic isotropic hyperfine properties for second row elements (Al–Cl)
D Feller, JF Stanton, ER Davidson
The Journal of Chemical Physics 157 (12), 2022
强制性开放获取政策： US Department of Energy
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