◍wovepaper
SearchResearchersInstitutions
Sign in
researcher

W. Klopper

4 papers hereh-index 7022.9k citations361 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author3
  • last author1

Across the 4 of 4 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph3
  • physics.optics1

identity via Semantic Scholar / OpenAlex

activity
20042023
most citedAssessment of Various Density Functionals and Basis Sets for the Calculation of Molecular Anharmonic Force Fields

72 citations · 135 across the 3 of their papers we have counts for

collaborators
Showing 2018Show all

1 paper · 1 filter

physics.chem-ph2018

Computation of electromagnetic properties of molecular ensembles

Ivan Fernandez-Corbaton, Carsten Rockstuhl, Wim Klopper

We establish a link between quantum mechanical molecular simulations and the transfer matrix of a molecule. The transfer matrix (T-matrix) of an object provides a complete descript…

◍wovepaper

Papers, researchers and institutions, woven together.

Explore
  • Search
  • Researchers
  • Institutions
Account
  • Library
  • Chat
Data
  • arXiv.org
  • Semantic Scholar
  • OpenAlex
  • Latest RSS
AboutContactPrivacyDevelopersllms.txtopenapi.json
Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.