Zobrazeno 1 - 8
of 8
pro vyhledávání: '"José Antonio Mejías"'
Publikováno v:
Land, Vol 11, Iss 3, p 425 (2022)
The low profitability of agricultural products in a globalized market context is causing the abandonment of less profitable agroforestry systems in Spain. This fact is implicated in a change in land use, increasing the forest area, which could alter
Externí odkaz:
https://doaj.org/article/18389964646d4956be957ea243684371
Autor:
Juan Arroyo, Pedro Abellán, Montserrat Arista, María Jesús Ariza, Alejandra de Castro, Marcial Escudero, Juan Lorite, Estefanía Martínez-Borda, José Antonio Mejías, Rafael Molina-Venegas, Juan M. Pleguezuelos, Violeta Simón-Porcar, Juan Viruel
Publikováno v:
The Landscape of the Sierra Nevada ISBN: 9783030942182
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::02072cec6f96fa4c2bcb696a1b702dd4
https://doi.org/10.1007/978-3-030-94219-9_2
https://doi.org/10.1007/978-3-030-94219-9_2
Publikováno v:
Journal of Chemical Physics; 7/15/1993, Vol. 99 Issue 2, p1255, 7p
Publikováno v:
idUS. Depósito de Investigación de la Universidad de Sevilla
instname
RIUMA. Repositorio Institucional de la Universidad de Málaga
instname
RIUMA. Repositorio Institucional de la Universidad de Málaga
Morfología polínica de Lactuceae (Asteraceae) en la Península Ibérica. 1. Lactuca L. y géneros relacionados. Se estudia la morfología del polen de los taxones incluidos en los géneros Lactuca L., Prenant hes L., Cicerbita Wallr. y Mycelis Cass
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 287:149-152
An ab initio model potential that can be used to substitute for the whole N2 molecule has been determined and used in Hartree-Fock SCF-MO molecular calculations of the N2 … HF complex. The results are compared with those obtained from all-electron
Publikováno v:
The Journal of Chemical Physics. 99:1255-1261
A method for the determination of ab initio group model potentials within the Hartree–Fock framework is reported. The theoretical formulation is based on the core model potential approach and allows the replacement of a group by a polycenter model
Publikováno v:
Journal of Systematics and Evolution. 51:639-639
Publikováno v:
In Journal of Molecular Structure: THEOCHEM 1993 287:149-152