Ab initio SCF polarisabilities and electron-molecule adiabatic polarisation potentials. II. Li
Journal of Physics B: Atomic and Molecular Physics, ISSN: 0022-3700, Vol: 12, Issue: 16, Page: 2741-2753
1979
- 26Citations
- 3Captures
Metric Options: Counts1 Year3 YearSelecting the 1-year or 3-year option will change the metrics count to percentiles, illustrating how an article or review compares to other articles or reviews within the selected time period in the same journal. Selecting the 1-year option compares the metrics against other articles/reviews that were also published in the same calendar year. Selecting the 3-year option compares the metrics against other articles/reviews that were also published in the same calendar year plus the two years prior.
Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
Citation Benchmarking is provided by Scopus and SciVal and is different from the metrics context provided by PlumX Metrics.
Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
Citation Benchmarking is provided by Scopus and SciVal and is different from the metrics context provided by PlumX Metrics.
Article Description
For pt.I see ibid., vol.12, no.12, p.1913 (1979). Electric dipole polarisabilities and electron-molecule static and adiabatic polarisation potentials for Li are calculated using ab initio molecular orbital theory. Six different basis sets of contracted Gaussian basis functions, some including bond-centred functions, are employed Polarisabilities have been calculated at three internuclear distances. The dependence of the adiabatic polarisation potential on the distance to the electron and on molecular orientation is examined.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=36149042077&origin=inward; http://dx.doi.org/10.1088/0022-3700/12/16/021; https://iopscience.iop.org/article/10.1088/0022-3700/12/16/021; http://stacks.iop.org/0022-3700/12/i=16/a=021/pdf; https://dx.doi.org/10.1088/0022-3700/12/16/021; https://validate.perfdrive.com/9730847aceed30627ebd520e46ee70b2/?ssa=e57356da-a113-44c1-8f28-002e7f90b371&ssb=81090230670&ssc=https%3A%2F%2Fiopscience.iop.org%2Farticle%2F10.1088%2F0022-3700%2F12%2F16%2F021&ssi=ab31b63d-cnvj-43d2-a718-22e78d8974df&ssk=botmanager_support@radware.com&ssm=05851679234772310222252979735095081&ssn=bcceca34971ad0fb74743e1d97f09b97868a0900c3c4-8990-4f21-a82e57&sso=35778f8c-bc564dd29dea8c35ef5bebc9e2fcd80549d52307f83fcf26&ssp=73515159191726526900172656428094827&ssq=47652553407552581660129239952890501336436&ssr=NTIuMy4yMTcuMjU0&sst=com.plumanalytics&ssu=&ssv=&ssw=&ssx=eyJfX3V6bWYiOiI3ZjYwMDBkNzYzNGE3Ni05ZTRkLTRjMmMtYjJhMC1mYzAzNGMyZjE1MjkxNzI2NTI5MjM5NDUzNDgzNjQ3OC0wMGVlNzE2ZTZlYmUwMmU5MjIyMjUiLCJ1em14IjoiN2Y5MDAwMGMxZDc2YmItMzk2MS00N2VjLTlkZGItNjdmYTVhZTY2ODdlMi0xNzI2NTI5MjM5NDUzNDgzNjQ3OC05YzEwM2VhMmU2ODQ4MTUwMjIyMTkiLCJyZCI6ImlvcC5vcmcifQ==
IOP Publishing
Provide Feedback
Have ideas for a new metric? Would you like to see something else here?Let us know