Concepedia

Formal synthesis of (−)-flustramine B and its absolute configuration assignment by vibrational circular dichroism exciton chirality

Reyna E. Cordero-Rivera, M. Melendez‐Rodriguez, Oscar R. Suárez‐Castillo, Claudia I. Bautista‐Hernández, Nayely Trejo‐Carbajal, Julián Cruz‐Borbolla, L.E. Castelan-Duarte, Martha S. Morales‐Ríos, Pedro Joseph‐Nathan

Tetrahedron Asymmetry · 2015 · 13 citations · 46 references

DOI

Concepts

References

46

<i>WinGX</i>suite for small-molecule single-crystal crystallography

Louis J. Farrugia · Journal of Applied Crystallography · 1999 · 18.9K citations

, , +11

Ab initio molecular orbital theory

Warren J. Hehre · Accounts of Chemical Research · 1976 · 7.9K citations

, , +5

Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94

Thomas A. Halgren · Journal of Computational Chemistry · 1996 · 5.3K citations

, , +12

Ab initio molecular orbital theory

Journal of Molecular Structure THEOCHEM · 1987 · 4.5K citations

, , +5

Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation

Nathalie Godbout, Dennis R. Salahub, Jan Andzelm et al. · Canadian Journal of Chemistry · 1992 · 3K citations

, , +14