61 |
|
Abietadiene synthase from grand fir (Abies grandis). cDNA isolation, characterization, and bacterial expression of a bifunctional diterpene cyclase involved in resin acid biosynthesis
|
Vogel, B. S
|
American Society for Biochemistry and Molecular Biology [etc.]
|
1980
|
|
|
62 |
|
Ability Analysis of Gender Relevance and Sex Differences In Cardiovascular Response to Behavioral Challenge
|
Wright, R. A
|
American Psychological Association
|
1980
|
|
|
63 |
|
Ability of flumazenil, butorphanol, and naloxone to reverse the anesthetic effects of oxymorphone-diazepam in dogs
|
Lemke, K. A
|
American Veterinary Medical Association
|
1980
|
|
|
64 |
|
Ability of laying hens to negotiate horizontal perches at different heights, separated by different angles
|
Scott, G. B
|
Longman
|
1980
|
|
|
65 |
|
Ability of mathematical models to predict faecal output with a pulse dose of indigestible marker
|
Susmel, P
|
Cambridge University Press
|
1980
|
|
|
66 |
|
Ability of Subsoils to Buffer Extremely Acidic Simulated Coal-Pile Leachates
|
Zelmanowitz, S
|
American Society of Civil Engineers, Environmental Engineering Division
|
1980
|
|
|
67 |
|
Ability of terephthalate (ta) to mediate exchange coupling in ta-bridgedcopper(II), nickel(II), cobalt(II) and manganese(II) dinuclear complexes
|
Cano, J
|
Royal Society of Chemistry
|
1980
|
|
|
68 |
|
Ability-Satisfaction Relationships
|
Barrett, Gerald V.;Forbes, J. Benjamin.;O'Connor, Edward J.
|
ACADEMY OF MANAGEMENT
|
1980
|
|
|
69 |
|
Ab initio adsorption studies of HCO on Ni(111)
|
Yang, H
|
North-Holland Pub. Co
|
1980
|
|
|
70 |
|
Ab initio all-electron Dirac-Fock-Breit calculations for UF~6
|
Malli, G. L
|
American Institute of Physics
|
1980
|
|
|
71 |
|
Ab Initio Ammonia and CO Lateral Interactions on Pt(111)
|
Jennison, D. R
|
American Physical Society
|
1980
|
|
|
72 |
|
Ab initio and hybrid density functional theory studies of the forward and reverse barriers for the C~2H~4 + H -> C~2H~5 reaction
|
Jursic, B. S
|
Royal Society of Chemistry
|
1980
|
|
|
73 |
|
Ab initio based effective Hamiltonians for long-range electron transfer:Hartree-Fock analysis
|
Kurnikov, I. V
|
American Institute of Physics
|
1980
|
|
|
74 |
|
Ab initio calculation for potential energy surfaces relevant to the microscopic reaction pathways for Mg(3s3p^1P~1)+H~2->MgH(^2�+)+H
|
Ou, Y.-R
|
American Institute of Physics
|
1980
|
|
|
75 |
|
Ab Initio Calculation of Crystalline Electric Fields and Kondo Temperatures in Ce Compounds
|
Han, J. E
|
American Physical Society
|
1980
|
|
|
76 |
|
Ab initio calculation of molecule-surface binding: methyl halides on GaAs(110) surfaces
|
Black, S
|
North-Holland Pub. Co
|
1980
|
|
|
77 |
|
Ab initio calculation of potential energy surfaces for the three lowest triplet states (1 ^3A",1 ^3A',2 ^3A") of PH(X,A)- He
|
Kolczewski, C
|
American Institute of Physics
|
1980
|
|
|
78 |
|
Ab initio calculation of the structure, electronic states, and the phonon dispersion of the Si(100) surface
|
Fritsch, J
|
North-Holland Pub. Co
|
1980
|
|
|
79 |
|
Ab-initio Calculation of Yttrium Substitutional Impurities in �Al2O~3
|
Ching, W.-Y
|
American Ceramic Society
|
1980
|
|
|
80 |
|
Ab initio calculations and analysis of the torsional spectra of dimethylamine and dimethylphosphine
|
Senent, M. L
|
American Institute of Physics
|
1980
|
|
|