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1

A theoretical study of multiple bonding involving carbon and titanium

Peter H. Blustin

Journal:

Journal of Organometallic Chemistry

Year:

1981

Language:

english

File:

PDF, 513 KB

english, 1981

2

On the prediction of the electronic structure of some polycondensed aromatic hydrocarbons from the π-bond theory of proton chemical shifts

Blustin, Peter H.

Journal:

Molecular Physics

Year:

1981

Language:

english

File:

PDF, 390 KB

english, 1981

3

Aromatic proton chemical shifts using the localized π-bond model

Blustin, Peter H.

Journal:

Molecular Physics

Year:

1980

Language:

english

File:

PDF, 1.34 MB

english, 1980

4

Applications of a simple molecular wavefunction. Part 6.?FSGO open-shell calculations on first-row diatomic molecular systems

Blustin, Peter H., Linnett, John W.

Journal:

Journal of the Chemical Society Faraday Transactions 2

Year:

1974

Language:

english

File:

PDF, 755 KB

english, 1974

5

Applications of a simple molecular wavefunction. Part 1.?Floating Spherical Gaussian Orbital calculations for propylene and propane

Blustin, Peter H., Linnett, John W.

Journal:

Journal of the Chemical Society Faraday Transactions 2

Year:

1974

Language:

english

File:

PDF, 990 KB

english, 1974

6

Simple ab initio calculations on electronic structure and magnetism for benzene and borazine

Blustin, Peter H.

Journal:

Molecular Physics

Year:

1978

Language:

english

File:

PDF, 520 KB

english, 1978

7

A theoretical study of multiple bonding in carbon and silicon

Peter H. Blustin

Journal:

Journal of Organometallic Chemistry

Year:

1976

Language:

english

File:

PDF, 611 KB

english, 1976

8

Aromatic proton chemical shifts without ring currents

Peter H. Blustin

Journal:

Chemical Physics Letters

Year:

1979

Language:

english

File:

PDF, 347 KB

english, 1979

9

An electronegativity scale based upon geometry changes on ionization

Blustin, Peter H., Raynes, William T.

Journal:

Journal of the Chemical Society Dalton Transactions

Year:

1981

Language:

english

File:

PDF, 136 KB

english, 1981

10

Simpleab initiocalculations using a floating basis

Peter H. Blustin

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1978

Language:

english

File:

PDF, 745 KB

english, 1978

11

Applications of a simple molecular wavefunction. Part 3.?Ethyl and propyl carbonium ions

Blustin, Peter H., Linnett, John W.

Journal:

Journal of the Chemical Society Faraday Transactions 2

Year:

1974

Language:

english

File:

PDF, 1.44 MB

english, 1974

12

Very Early Optical Afterglows of Gamma‐Ray Bursts: Evidence for Relative Paucity of Detection

Roming, Peter W. A., Schady, Patricia, Fox, Derek B., Zhang, Bing, Liang, Enwei, Mason, Keith O., Rol, Evert, Burrows, David N., Blustin, Alex J., Boyd, Patricia T., Brown, Peter, Holland, Stephen T.,

Journal:

The Astrophysical Journal

Year:

2006

Language:

english

File:

PDF, 256 KB

english, 2006

13

A theoretical study of silabenzene

Peter H. Blustin

Journal:

Journal of Organometallic Chemistry

Year:

1979

Language:

english

File:

PDF, 254 KB

english, 1979

14

GRB 060313: A New Paradigm for Short‐Hard Bursts?

Roming, Peter W. A., Vanden Berk, Daniel, Pal’shin, Valentin, Pagani, Claudio, Norris, Jay, Kumar, Pawan, Krimm, Hans, Holland, Stephen T., Gronwall, Caryl, Blustin, Alex J., Zhang, Bing, Schady, Patr

Journal:

The Astrophysical Journal

Year:

2006

Language:

english

File:

PDF, 433 KB

english, 2006

15

Applications of a simple molecular wavefunction. Part 5.?Floating Spherical Gaussian Orbital open-shell calculations: introduction

Blustin, Peter H., Linnett, John W.

Journal:

Journal of the Chemical Society Faraday Transactions 2

Year:

1974

Language:

english

File:

PDF, 915 KB

english, 1974

16

Applications of a simple molecular wavefunction. Part 2.?The torsional barrier in ethane

Blustin, Peter H., Linnett, John W.

Journal:

Journal of the Chemical Society Faraday Transactions 2

Year:

1974

Language:

english

File:

PDF, 556 KB

english, 1974

17

Geometry changes on ionisation

Peter H. Blustin

Journal:

Chemical Physics Letters

Year:

1977

Language:

english

File:

PDF, 444 KB

english, 1977

18

Simple ab initio calculations using a floating basis. Periodic correlations in second row diatomic hydrides

Blustin, Peter H.

Journal:

The Journal of Chemical Physics

Year:

1977

Language:

english

File:

PDF, 766 KB

english, 1977

19

Electronic structure and π electron magnetic susceptibility anisotropy in first and second row substituted heterobenzenes

Peter H. Blustin

Journal:

Chemical Physics Letters

Year:

1979

Language:

english

File:

PDF, 437 KB

english, 1979

20

A localized π-bond model for the calculation of molar magnetic susceptibilities and anisotropies of aromatic hydrocarbons

Blustin, Peter H.

Journal:

Molecular Physics

Year:

1978

Language:

english

File:

PDF, 609 KB

english, 1978

21

Rates and mechanisms of the intermolecular cation-exchange reactions of sodium tetraphenylboron with sodium–nitrobenzene and with sodium–p-nitrobenzonitrile

Neil M. Atherton, Peter H. Blustin, Ceris A. Humphreys, Ahmed S. Shalabi

Journal:

Magnetic Resonance in Chemistry

Year:

1984

Language:

english

File:

PDF, 292 KB

english, 1984

22

A Floating Gaussian Orbital calculation on argon hydrochloride (Ar · HCl)

Peter H. Blustin

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1978

Language:

english

File:

PDF, 486 KB

english, 1978

23

The estimation of relaxation times from out-of-phase detected EPR spectra

Cesare Oliva, Peter H. Blustin, Neu M. Atherton

Journal:

Chemical Physics Letters

Year:

1981

Language:

english

File:

PDF, 342 KB

english, 1981

24

Geometry changes on negative ion formation

Blustin, Peter H.

Journal:

Journal of the Chemical Society Chemical Communications

Year:

1977

Language:

english

File:

PDF, 144 KB

english, 1977

25

Floating gaussians — an unusual property

Peter H. Blustin

Journal:

Chemical Physics Letters

Year:

1975

Language:

english

File:

PDF, 498 KB

english, 1975

26

Simple ab initio calculations using a floating basis. Comparative study of internal rotation in alkanes and silanes

Blustin, Peter H., Dacre, Peter D., Whittaker, Christine G.

Journal:

Journal of the Chemical Society Faraday Transactions 2

Year:

1978

Language:

english

File:

PDF, 780 KB

english, 1978

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