日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Classical Reaction Barriers in DFT: An Adiabatic-Connection Perspective

DFT中的经典反应势垒:绝热连接视角

Wibowo-Teale, Andrew M; Huynh, Bang C; Helgaker, Trygve; Tozer, David J

A variational reformulation of molecular properties in electronic-structure theory

电子结构理论中分子性质的变分重构

Jørgensen, Poul; Olsen, Jeppe; Johansen, Magnus Bukhave; von Buchwald, Theo Juncker; Hillers-Bendtsen, Andreas Erbs; Mikkelsen, Kurt V; Helgaker, Trygve

Berry Population Analysis: Atomic Charges from the Berry Curvature in a Magnetic Field

贝里粒子群分析:磁场中贝里曲率的原子电荷

Peters, Laurens D M; Culpitt, Tanner; Tellgren, Erik I; Helgaker, Trygve

First-Principles Calculation of (1)H NMR Chemical Shifts of Complex Metal Polyhydrides: The Essential Inclusion of Relativity and Dynamics

基于第一性原理计算复杂金属多氢化物的 (1)H NMR 化学位移:相对论和动力学的必要纳入

Castro, Abril C; Balcells, David; Repisky, Michal; Helgaker, Trygve; Cascella, Michele