NATURAL BOND ORBITAL
nbo6.chem.wisc.edu › products_cssThe distribution package includes all necessary host Jmol.jar and slave GenNBO 7.0 and raytracer viewing components for immediate "load and go" applications with any available wavefunction archive (jobname.47) file, including the large number of .47 files available on the NBOrXiv website.]
nbo6.chem.wisc.edu
nbo6.chem.wisc.edu › pristine › e0NBOrXiv. repository. Startup of . NBOPro@Jmol. Progam. Open the . Jmol. program (e.g., type “Jmol.jar” on the DOS command line, or click on the Jmol.jar program in the c:\NBOPro_bin folder). Click “plugins” on the header bar to find the . NBOPro@Jmol . start-up button, as shown in the screen-shot below: Click this button to open the ...
NATURAL BOND ORBITAL 7.0 HOME - NBO 7.0 is announced!
https://nbo.chem.wisc.edu/index.htmThe Natural Bond Orbital (NBO) program NBO 7.0 is a discovery tool for chemical insights from complex wavefunctions.NBO 7.0 is the current version of the broad suite of 'natural' algorithms for optimally expressing numerical solutions of Schrödinger's wave equation in the chemically intuitive language of Lewis-like bonding patterns and associated resonance-type 'donor …
NATURAL BOND ORBITAL 7.0 HOME - NBO 7.0 is announced!
nbo6.chem.wisc.eduThe Natural Bond Orbital (NBO) program NBO 7.0 is a discovery tool for chemical insights from complex wavefunctions.NBO 7.0 is the current version of the broad suite of 'natural' algorithms for optimally expressing numerical solutions of Schrödinger's wave equation in the chemically intuitive language of Lewis-like bonding patterns and associated resonance-type 'donor-acceptor' interactions.