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1

Playing a Strategy Game with Knowledge-Based Reinforcement Learning

Voss, Viktor, Nechepurenko, Liudmyla, Schaefer, Rudi, Bauer, Steffen

Journal:

SN Computer Science

Year:

2020

Language:

english

File:

PDF, 1.76 MB

english, 2020

2

Molecular orbital estimates of the structures and internal rotational barriers in 2-fluorotoluene and 2-chlorotoluene

Ted Schaefer, Rudy Sebastian, Frank E. Hruska

Journal:

Chemical Physics Letters

Year:

1992

Language:

english

File:

PDF, 182 KB

english, 1992

3

Comparison of LAME analyses for an eight-spin system calibrated by CW and pulsed methods at different larmor frequencies

Ted Schaefer, Rudy Sebastian

Journal:

Journal of Magnetic Resonance (1969)

Year:

1969

Language:

english

File:

PDF, 277 KB

english, 1969

4

The signs of 11J(H, CH3) in 2,5-dichlorothioanisole. Couplings as small as 0.03 Hz

Ted Schaefer, Rudy Sebastian, Salman R Salman

Journal:

Journal of Magnetic Resonance (1969)

Year:

1969

Language:

english

File:

PDF, 338 KB

english, 1969

5

Precise measurements and mechanism of proton-proton couplings over six and seven bonds in anisole in solution

Ted Schaefer, Rudy Sebastian

Journal:

Journal of Magnetic Resonance (1969)

Year:

1969

Language:

english

File:

PDF, 244 KB

english, 1969

6

Molecular orbital computations of the internal rotational potentials in 2-, 3-, and 4-fluorostyrene. Comparison with experiment

Ted Schaefer, Rudy Sebastian

Journal:

Chemical Physics Letters

Year:

1989

Language:

english

File:

PDF, 321 KB

english, 1989

7

Novel APP/Aβ mutation K16N produces highly toxic heteromeric Aβ oligomers

Daniela Kaden, Anja Harmeier, Christoph Weise, Lisa M. Munter, Veit Althoff, Benjamin R. Rost, Peter W. Hildebrand, Dietmar Schmitz, Michael Schaefer, Rudi Lurz, Sabine Skodda, Raina Yamamoto, Sönke A

Journal:

EMBO Molecular Medicine

Year:

2012

Language:

english

File:

PDF, 983 KB

english, 2012

8

A theoretical potential for the puckering of dibenzo-p-dioxin

Ted Schaefer, Rudy Sebastian

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1990

Language:

english

File:

PDF, 260 KB

english, 1990

9

Some molecular orbital computations of the internal rotational barrier heights in benzaldehyde and its 4-fluoro, 4-cyano and 4-hydroxy derivatives

Ted Schaefer, Rudy Sebastian, Frank E. Hruska

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1993

Language:

english

File:

PDF, 540 KB

english, 1993

10

Further molecular orbital computations of the internal rotational barrier in thiophenol. Is the global minimum planar?

Ted Schaefer, Rudy Sebastian

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1993

Language:

english

File:

PDF, 188 KB

english, 1993

11

STO-3G MO calculations on structures and internal rotational barriers of phenol, benzoyl X(X = H, F, CH3, CN, OCH3), acetyl fluoride, acetyl cyanide, and carbonyl cyanide

Ted Schaefer, Timothy A. Wildman, Rudy Sebastian

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1982

Language:

english

File:

PDF, 535 KB

english, 1982

12

Some molecular orbital computations of the inversion barrier in 9,10-dihydroanthracene

Ted Schaefer, Rudy Sebastian

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1987

Language:

english

File:

PDF, 225 KB

english, 1987

13

Molecular orbital calculations on anthrone

Ted Schaefer, Rudy Sebastian

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1988

Language:

english

File:

PDF, 336 KB

english, 1988

14

Experimental and theoretical estimates of the internal rotational barrier of benzyl fluoride in the vapor phase

Schaefer, Ted, Beaulieu, Christian, Sebastian, Rudy, Penner, Glenn H.

Journal:

Canadian Journal of Chemistry

Year:

1990

Language:

english

File:

PDF, 245 KB

english, 1990

15

Long-range 1 H, 19 F and 13 C, 19 F coupling constants and molecular orbital computations as indicators of internal motion in C 6 H 5 OCF 3 and its 4-fluoro derivative

Schaefer, Ted, Penner, Glenn H., Sebastian, Rudy, Peeling, James, Beaulieu, Christian

Journal:

Canadian Journal of Chemistry

Year:

1991

Language:

english

File:

PDF, 482 KB

english, 1991

16

1 H and 19 F NMR conformational studies of the monofluorostyrenes in solution. Comparison with theory and vapor phase behavior

Schaefer, Ted, Sebastian, Rudy

Journal:

Canadian Journal of Chemistry

Year:

1990

Language:

english

File:

PDF, 687 KB

english, 1990

17

Concerning lone-pair stereospecificity of intramolecular OH hydrogen bonds to oxygen and sulfur in solution

Schaefer, Ted, McKinnon, David M., Sebastian, Rudy, Peeling, James, Penner, Glenn H., Veregin, Richard P.

Journal:

Canadian Journal of Chemistry

Year:

1987

Language:

english

File:

PDF, 510 KB

english, 1987

18

A novel APP/Aβ mutation K16N produces highly toxic heteromeric Aβ oligomers

Kaden, Daniela, Harmeier, Anja, Bethge, Tobias, Althoff, Veit, Rost, Benjamin, Schmitz, Dietmar, Schaefer, Michael, Lurz, Rudi, Skodda, Sabine, Yamamoto, Raina, Arlt, Sönke, Munter, Lisa M.

Journal:

Alzheimer's & Dementia

Year:

2011

Language:

english

File:

PDF, 54 KB

english, 2011

19

Chlorine-37/chlorine-35 isotope effects on the proton NMR spectra of some chloromethane derivatives. Practical consequences

Schaefer, Ted, Sebastian, Rudy

Journal:

Journal of the American Chemical Society

Year:

1987

Language:

english

File:

PDF, 278 KB

english, 1987

20

Spin–spin coupling between hydroxyl and aldehydic protons in some salicylaldehyde derivatives. Correlation with the hydroxyl proton chemical shift

Schaefer, Ted, Sebastian, Rudy, Laatikainen, Reino, Salman, Salman R.

Journal:

Canadian Journal of Chemistry

Year:

1984

Language:

english

File:

PDF, 439 KB

english, 1984

21

Internal barriers to rotation in 2,6-difluoroisopropyl and 2,6-difluoroethylbenzenes. Overlap of dynamic nuclear magnetic resonance (DNMR) and the J method

Schaefer, Ted, Veregin, Richard P., Laatikainen, Reino, Sebastian, Rudy, Marat, Kirk, Charlton, James L.

Journal:

Canadian Journal of Chemistry

Year:

1982

Language:

english

File:

PDF, 409 KB

english, 1982

22

Long-range proton coupling constants and molecular orbital calculations as indicators of conformational populations of benzene-1,2- and -1,3-dicarbaldehydes

Schaefer, Ted, Penner, Glenn H., Sebastian, Rudy, Takeuchi, Craig S.

Journal:

Canadian Journal of Chemistry

Year:

1986

Language:

english

File:

PDF, 384 KB

english, 1986

23

Information from stereospecific spin–spin couplings about the relative absorptivities of the hydroxyl stretching bands in 2-iodophenol solutions

Schaefer, Ted, Sebastian, Rudy, Wildman, Timothy A.

Journal:

Canadian Journal of Chemistry

Year:

1981

Language:

english

File:

PDF, 249 KB

english, 1981

24

1 H nuclear magnetic resonance and molecular orbital studies of the structure and internal rotations in ethylbenzene

Schaefer, Ted, Penner, Glenn H., Sebastian, Rudy

Journal:

Canadian Journal of Chemistry

Year:

1987

Language:

english

File:

PDF, 419 KB

english, 1987

25

Conformational preferences of the fluoromethyl group in p -methylbenzyl fluoride and some derivatives

Schaefer, Ted, Niemczura, Walter P., Sebastian, Rudy, Kruczynski, Leonard J., Danchura, Werner

Journal:

Canadian Journal of Chemistry

Year:

1980

Language:

english

File:

PDF, 278 KB

english, 1980

26

Solvent-induced conformational changes in benzyl fluoride. Long-range C,F; H,H; H,F spin–spin couplings

Schaefer, Ted, Peeling, James, Sebastian, Rudy

Journal:

Canadian Journal of Chemistry

Year:

1985

Language:

english

File:

PDF, 568 KB

english, 1985

27

The proximate spin–spin coupling, 5J ( F , CH 3 ), as a quantitative conformational indicator in alkylfluorobenzenes and related compounds

Schaefer, Ted, Sebastian, Rudy, Penner, Glenn H., Salman, S. R.

Journal:

Canadian Journal of Chemistry

Year:

1986

Language:

english

File:

PDF, 393 KB

english, 1986

28

Theoretical and experimental data on the internal rotational potential in isopropylbenzene

Schaefer, Ted, Sebastian, Rudy, Penner, Glenn H.

Journal:

Canadian Journal of Chemistry

Year:

1988

Language:

english

File:

PDF, 329 KB

english, 1988

29

The proximate coupling constant, 5J (H,CH 3 ), and the torsional mobility of the thiomethyl group in some thioanisole derivatives

Schaefer, Ted, Sebastian, Rudy, Salman, Salman R., Baleja, James D., Penner, Glenn H., McKinnon, David M.

Journal:

Canadian Journal of Chemistry

Year:

1991

Language:

english

File:

PDF, 327 KB

english, 1991

30

Spin–spin coupling constants as indicators of the conformation of anthrone in solution

Schaefer, Ted, Sebastian, Rudy, Wildman, Timothy A., Dettman, Heather

Journal:

Canadian Journal of Chemistry

Year:

1982

Language:

english

File:

PDF, 264 KB

english, 1982

31

Molecular orbital computations and 1 H nuclear magnetic resonance measurements of the bending motion of xanthene in the gas and in solution

Schaefer, Ted, Sebastian, Rudy

Journal:

Canadian Journal of Chemistry

Year:

1990

Language:

english

File:

PDF, 335 KB

english, 1990

32

Motion about the bond in benzyl OR (R = CH 3 , CH 2 CH 3 , CH(CH 3 ) 2 , C(CH 3 ) 3 ). Solvent and substituent dependence

Schaefer, Ted, Cox, Kerry J., Morier, Cherrie L., Beaulieu, Christian, Sebastian, Rudy, Penner, Glenn H.

Journal:

Canadian Journal of Chemistry

Year:

1990

Language:

english

File:

PDF, 388 KB

english, 1990

33

The planar conformation of 2-methylthiobenzaldehyde in solution

Schaefer, Ted, Sebastian, Rudy

Journal:

Canadian Journal of Chemistry

Year:

1983

Language:

english

File:

PDF, 208 KB

english, 1983

34

On the existence of intramolecular hydrogen bonds in methyl o -mercaptobenzoate and 2-methoxymethylbenzenethiol

Schaefer, Ted, McKinnon, David M., Sebastian, Rudy, Krawchuk, Bert

Journal:

Canadian Journal of Chemistry

Year:

1981

Language:

english

File:

PDF, 335 KB

english, 1981

35

Concerning in 2-methylphenol and its derivatives. A proximate coupling

Schaefer, Ted, Wildman, Timothy A., Sebastian, Rudy

Journal:

Canadian Journal of Chemistry

Year:

1985

Language:

english

File:

PDF, 280 KB

english, 1985

36

1 H and 13 C nuclear magnetic resonance studies of the conformational equilibrium of 2-(diphenylphosphino)benzaldehyde in polar and nonpolar solutions. Signs of the proximate coupling constants, 4J (C H O, 31P ) and 3 ( 13C HO, 31P )

Schaefer, Ted, Sebastian, Rudy, Schurko, Robert W., Hruska, Frank E.

Journal:

Canadian Journal of Chemistry

Year:

1993

Language:

english

File:

PDF, 742 KB

english, 1993

37

1 H nuclear magnetic resonance and molecular orbital studies of the internal rotational potential and electron delocalization in triphenylphosphine

Schaefer, Ted, Sebastian, Rudy, Hruska, Frank E.

Journal:

Canadian Journal of Chemistry

Year:

1993

Language:

english

File:

PDF, 342 KB

english, 1993

38

1 H nuclear magnetic resonance and molecular orbital estimates of the internal rotational barrier in phenylpropynal in solution and in the vapor

Schaefer, Ted, Sebastian, Rudy, Schurko, Robert W.

Journal:

Canadian Journal of Chemistry

Year:

1992

Language:

english

File:

PDF, 298 KB

english, 1992

39

The allyl and benzyl groups as hydrogen bond acceptors in derivatives of 2-allylphenol and 2-benzylphenol

Schaefer, Ted, Sebastian, Rudy, Wildman, Timothy A.

Journal:

Canadian Journal of Chemistry

Year:

1979

Language:

english

File:

PDF, 353 KB

english, 1979

40

Nonbonded and interactions in 2-(4-chlorophenylthio) benzaldehyde in solution. An average skew conformation

Schaefer, Ted, Lee, Lina B.-L., Sebastian, Rudy

Journal:

Canadian Journal of Chemistry

Year:

1992

Language:

english

File:

PDF, 423 KB

english, 1992

41

The solvent dependence of the small internal barrier to rotation in 3,5-dichlorobenzyl fluoride

Schaefer, Ted, Mansfield, James R., Hruska, Frank E., Sebastian, Rudy

Journal:

Canadian Journal of Chemistry

Year:

1992

Language:

english

File:

PDF, 299 KB

english, 1992

42

Control of the orientation of the aldehyde group in 2-(alkylthio)benzaldehydes by the directional lone-pair on sulfur

Schaefer, Ted, Penner, Glenn H., Davie, Kerry J., Sebastian, Rudy

Journal:

Canadian Journal of Chemistry

Year:

1985

Language:

english

File:

PDF, 260 KB

english, 1985

43

Synthesis and in vacuo deposition of iron oxide nanoparticles by microplasma-assisted decomposition of ferrocene

Schaefer, Michael, Kumar, Ajay, Mohan Sankaran, R., Schlaf, Rudy

Journal:

Journal of Applied Physics

Year:

2014

Language:

english

File:

PDF, 3.06 MB

english, 2014

44

Concerning the internal rotational potential in benzal chloride. 37 Cl/ 35 Cl isotope effect on the methine 1 H NMR

Schaefer, Ted, Sebastian, Rudy

Journal:

Canadian Journal of Chemistry

Year:

1989

Language:

english

File:

PDF, 337 KB

english, 1989

45

The σ–π transmitted coupling over five and six bonds in pyridine–borane complexes. MO calculations on structure and spin–spin couplings

Schaefer, Ted, Sebastian, Rudy, Salman, Salman R.

Journal:

Canadian Journal of Chemistry

Year:

1981

Language:

english

File:

PDF, 193 KB

english, 1981

46

The free energy barrier to rotation about the C sp 2 — N bond in 4-bromo-2,6-difluoro- N -rnethylaniline. Molecular orbital calculations and experiments. Inversion

Schaefer, Ted, Penner, Glenn H., Marat, Kirk, Sebastian, Rudy

Journal:

Canadian Journal of Chemistry

Year:

1984

Language:

english

File:

PDF, 477 KB

english, 1984

47

Solvent and α-substituent perturbations of the 2 H/ 1 H isotope shifts in the 13 C nuclear magnetic resonance of toluene-α- d 3

Schaefer, Ted, Peeling, James, Sebastian, Rudy

Journal:

Canadian Journal of Chemistry

Year:

1987

Language:

english

File:

PDF, 311 KB

english, 1987

48

The internal rotational potential in benzyl chloride

Schaefer, Ted, Sebastian, Rudy, Penner, Glenn H.

Journal:

Canadian Journal of Chemistry

Year:

1986

Language:

english

File:

PDF, 309 KB

english, 1986

49

The conformational equilibria of 3-methoxybenzaldehyde in polar and nonpolar solutions. 1 H NMR and MO calculations

Schaefer, Ted, Sebastian, Rudy, Li, Hua Yan, Quach, Tinh

Journal:

Canadian Journal of Chemistry

Year:

1990

Language:

english

File:

PDF, 492 KB

english, 1990

50

Concerning the internal rotational barrier and the experimental and theoretical nJ ( 13 C, 13 C) and nJ ( 1 H, 13 C) in ethylbenzene-β- 13 C

Schaefer, Ted, Chan, Wing K., Sebastian, Rudy, Schurko, Robert, Hruska, Frank E.

Journal:

Canadian Journal of Chemistry

Year:

1994

Language:

english

File:

PDF, 462 KB

english, 1994

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