Zobrazeno 1 - 10
of 1 213
pro vyhledávání: '"R. N. Porter"'
Autor:
A. Whateley, R. N. Porter
Publikováno v:
Bothalia: African Biodiversity & Conservation, Vol 14, Iss 3/4, Pp 745-758 (1983)
Land units for the 900 km- Hluhluwe-Corridor-Umfolozi Game Reserve Complex in north eastern Natal were identified on aerial photographs. The physiognomy, dominants and description of the woody vegetation for each unit were identified during ground in
Externí odkaz:
https://doaj.org/article/8e1a7e2bb74f4181bc78a06c12c92c33
Publikováno v:
The Australian and New Zealand journal of surgery. 66(2)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c25b1f1ca56f74d6cd6ded450107276a
https://pubmed.ncbi.nlm.nih.gov/8602815
https://pubmed.ncbi.nlm.nih.gov/8602815
Publikováno v:
Ultrasound in obstetricsgynecology : the official journal of the International Society of Ultrasound in Obstetrics and Gynecology. 1(1)
The recent incidence of acute-on-chronic pelvic inflammatory disease, with associated abscess formation, has dramatically increased. Recurrent abscess formation in chronic pelvic inflammatory disease that fails to respond to maximal antibiotic treatm
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::efff334b3d33ad69109c049172fe36db
https://pubmed.ncbi.nlm.nih.gov/12797105
https://pubmed.ncbi.nlm.nih.gov/12797105
Autor:
Szabó, Péter, Gustafsson, Magnus
Publikováno v:
Journal of Chemical Physics; 10/14/2023, Vol. 159 Issue 14, p1-11, 11p
Autor:
Su, H. Y., White, John M.
Publikováno v:
Journal of Chemical Physics; Jul1975, Vol. 63 Issue 1, p499-504, 6p
Autor:
G. D. Carney, R. N. Porter
Publikováno v:
The Journal of Chemical Physics. 65:3547-3565
The vibration spectrum of H3 + is calculated from the representation of a previously reported [J. Chem Phys. 60, 4251 (1974)] ab initio potential‐energy surface in a fifth degree Simons–Parr–Finlan (SPF) expansion. Morse‐ and harmonic‐oscil
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::32e69059e0cf32f6f902f39ff918933f
https://doi.org/10.1063/1.433585
https://doi.org/10.1063/1.433585
Autor:
R. N. Porter, A. Whateley
Publikováno v:
Bothalia: African Biodiversity & Conservation, Vol 14, Iss 3/4, Pp 745-758 (1983)
Land units for the 900 km- Hluhluwe-Corridor-Umfolozi Game Reserve Complex in north eastern Natal were identified on aerial photographs. The physiognomy, dominants and description of the woody vegetation for each unit were identified during ground in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::068c07aa7d0ee04d80d27f6bb102b71d
https://abcjournal.org/index.php/abc/article/view/1236
https://abcjournal.org/index.php/abc/article/view/1236
Autor:
R. N. Porter, P. Winkler
Publikováno v:
The Journal of Chemical Physics. 61:2038-2046
A priori approximation of integral‐transform wavefunctions by Gauss quadrature provides an efficient and simple method for obtaining a finite approximation to the complete set of eigenfunctions of the Hamiltonian of a two‐electron atom. These fun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::31546e9716c8c378f2ca14187083c698
https://doi.org/10.1063/1.1682208
https://doi.org/10.1063/1.1682208
Autor:
R. N. Porter
Publikováno v:
Berichte der Bunsengesellschaft für physikalische Chemie. 86:407-413
A survey of calculations of the properties of H3 and H3+ with particular emphasis on those in which the author has been involved is given. Correlations with hot-atom experiments and spectroscopic observations are discussed. A preview of new work on t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7756f97284278ff889f402692adcfcf9
https://doi.org/10.1002/bbpc.19820860514
https://doi.org/10.1002/bbpc.19820860514
Autor:
R. N. Porter, G. D. Carney
Publikováno v:
The Journal of Chemical Physics. 60:4251-4264
As the first step to the ab initio calculation of the vibration‐rotation spectrum of the H3+ ion, we present results of configuration‐interaction calculations of the potential‐energy surface and the geometry‐dependent electric dipole and quad
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f436424326fd22a2dda8a586003a0cfd
https://doi.org/10.1063/1.1680896
https://doi.org/10.1063/1.1680896