⌘+K

Pulse Explore Communities Researchers Journals

Home Communities Explore

May 1, 1960The Journal of Chemical Physics

LCAO-MO-SCF Ground State Calculations on C2H2 and CO2

View at Publisher

Ask AI

Bookmark

Share

Abstract

Views Icon Views Article contents Figures & tables Video Audio Supplementary Data Peer Review Share Icon Share Twitter Facebook Reddit LinkedIn Tools Icon Tools Reprints and Permissions Cite Icon Cite Search Site Citation A. D. McLean; LCAO‐MO‐SCF Ground State Calculations on C2H2 and CO2. J. Chem. Phys. 1 May 1960; 32 (5): 1595–1597. https://doi.org/10.1063/1.1730988 Download citation file: Ris (Zotero) Reference Manager EasyBib Bookends Mendeley Papers EndNote RefWorks BibTex toolbar search Search Dropdown Menu toolbar search search input Search input auto suggest filter your search All ContentAIP Publishing PortfolioThe Journal of Chemical Physics Search Advanced Search |Citation Search

Discussion

No takes yet. Share an insight, caveat, or question.

Cite This Study

A. D. McLean (1960) studied this question.

synapsesocial.com/papers/6a12823c19b8e1960734d796 https://doi.org/10.1063/1.1730988

View at Publisher

Ask AI

Bookmark

Share

Keep reading

Synapse has enriched 5 related papers. Consider them for comparative context:

1New Developments in Molecular Orbital TheoryOriginal Research · 1951 · 5,525 citations
2LCAO Self-Consistent Field Calculation of the Ground State of Carbon DioxideOriginal Research · 1951 · 111 citations
3The std2 package: A computationally efficient program to calculate molecular response properties and excited states using simplified quantum chemistry methodsThe Journal of Chemical Physics · Tue,
4Defect organization in coexisting hexagonal and square lattices on ellipsoidsThe Journal of Chemical Physics · Tue,
5runner 2.0 : A software suite for high-dimensional neural network potentialsThe Journal of Chemical Physics · Tue,

More from The Journal of Chemical Physics

Investigation of surface and subsurface defects of Cu(111) surface by scanning tunneling microscopyTue,
Growth mechanisms of body-centered cubic and quasi-crystalline TaTue,
Quantum simulation of ligand-like molecules through sample-based quantum diagonalization in density matrix embedding frameworkMon,
Microscopic origin of polytype-dependent melting in SiC revealed by machine-learning molecular dynamicsMon,
Collective intermolecular Coulombic decay beyond CoulombMon,