mndo calculation Latest Research Papers

ChemInform Abstract: Structural Stability and Energetics of the Phosphorus Microclusters P2 to P10: An MNDO Calculation.

ChemInform ◽

10.1002/chin.199234001 ◽

2010 ◽

Vol 23 (34) ◽

pp. no-no

Author(s):

H. YILMAZ

Keyword(s):

Structural Stability ◽

Mndo Calculation

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ChemInform Abstract: MNDO Calculation Based Examination on the Product Distribution in Meerwein Arylation of Naphthalene-1,4-diones

ChemInform ◽

10.1002/chin.199336036 ◽

2010 ◽

Vol 24 (36) ◽

pp. no-no

Author(s):

I. TAKAHASHI ◽

N. TAKEYAMA ◽

T. MORITA ◽

H. MORI ◽

M. YAMAMOTO ◽

...

Keyword(s):

Product Distribution ◽

Mndo Calculation

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A study on irradiation-induced structural change of lithium orthosilicate by infrared spectroscopy analysis with MNDO calculation

Journal of Nuclear Materials ◽

10.1016/s0022-3115(97)00168-2 ◽

1997 ◽

Vol 248 ◽

pp. 121-127 ◽

Cited By ~ 6

Author(s):

T. Nakazawa ◽

D. Yamaki ◽

K. Noda

Keyword(s):

Infrared Spectroscopy ◽

Structural Change ◽

Spectroscopy Analysis ◽

Mndo Calculation ◽

Lithium Orthosilicate

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Brønsted Acidity and Aluminum Substitution Characteristics of Si(nAi) Sites in Zeolites: A Theoretical MNDO Calculation

Journal of the Chinese Chemical Society ◽

10.1002/jccs.199500122 ◽

1995 ◽

Vol 42 (6) ◽

pp. 893-897

Author(s):

S. Prasad ◽

Shans-Bin Liu

Keyword(s):

Brønsted Acidity ◽

Mndo Calculation ◽

Brönsted Acidity ◽

Aluminum Substitution

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2-(p-dimethylaminophenyl)indan-1,3-dione-2-yl radical: ENDOR and ESR studies and MNDO calculation

Magnetic Resonance in Chemistry ◽

10.1002/mrc.1260330611 ◽

1995 ◽

Vol 33 (6) ◽

pp. 471-475 ◽

Cited By ~ 4

Author(s):

M. V. Motyakin ◽

L. M. Pisarenko ◽

P. Schuler ◽

H. B. Stegmann

Keyword(s):

Mndo Calculation

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Refinement of the Townes-Dailey Theory. MNDO Calculation of 35CI NQR Frequencies

Mendeleev Communications ◽

10.1070/mc1995v005n01abeh000437 ◽

1995 ◽

Vol 5 (1) ◽

pp. 13-14 ◽

Cited By ~ 3

Author(s):

Petr A. Nikitin ◽

Igor M. Lazarev ◽

Gennadii V. Dolgushin

Keyword(s):

Mndo Calculation

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Rotational energy barriers of the N-N bond in N-nitroso compounds by MNDO calculation and their related carcinogenicities

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(93)87100-r ◽

1993 ◽

Vol 280 (1) ◽

pp. 117-120 ◽

Cited By ~ 2

Author(s):

Qianhuan Dai ◽

Xin Fu

Keyword(s):

Rotational Energy ◽

Nitroso Compounds ◽

Energy Barriers ◽

Mndo Calculation

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Structural stability and energetics of the phosphorus microclusters P2 to P10: an MNDO calculation

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(92)85046-n ◽

1992 ◽

Vol 257 (3-4) ◽

pp. 285-304 ◽

Cited By ~ 11

Author(s):

H. Yilmaz

Keyword(s):

Structural Stability ◽

Mndo Calculation

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Structural stability and energetics of sulphur microclusters: an MNDO calculation

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(91)85204-k ◽

1991 ◽

Vol 231 ◽

pp. 63-76 ◽

Cited By ~ 8

Author(s):

H. Yilmaz ◽

S. Erkoç

Keyword(s):

Structural Stability ◽

Mndo Calculation

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MNDO calculation for the normal modes of 1,2-dichloro- and 1,2-dibromoethane radical-anions

Bulletin of the Academy of Sciences of the USSR Division of Chemical Science ◽

10.1007/bf00958279 ◽

1990 ◽

Vol 39 (9) ◽

pp. 1969-1970

Author(s):

�. D. German ◽

V. A. Tikhomirov

Keyword(s):

Normal Modes ◽

Radical Anions ◽

Mndo Calculation

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mndo calculation
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H-INDEX

ChemInform Abstract: Structural Stability and Energetics of the Phosphorus Microclusters P2 to P10: An MNDO Calculation.

ChemInform Abstract: MNDO Calculation Based Examination on the Product Distribution in Meerwein Arylation of Naphthalene-1,4-diones

A study on irradiation-induced structural change of lithium orthosilicate by infrared spectroscopy analysis with MNDO calculation

Brønsted Acidity and Aluminum Substitution Characteristics of Si(nAi) Sites in Zeolites: A Theoretical MNDO Calculation

2-(p-dimethylaminophenyl)indan-1,3-dione-2-yl radical: ENDOR and ESR studies and MNDO calculation

Refinement of the Townes-Dailey Theory. MNDO Calculation of 35CI NQR Frequencies

Rotational energy barriers of the N-N bond in N-nitroso compounds by MNDO calculation and their related carcinogenicities

Structural stability and energetics of the phosphorus microclusters P2 to P10: an MNDO calculation

Structural stability and energetics of sulphur microclusters: an MNDO calculation

MNDO calculation for the normal modes of 1,2-dichloro- and 1,2-dibromoethane radical-anions

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mndo calculationRecently Published Documents

TOTAL DOCUMENTS

H-INDEX

ChemInform Abstract: Structural Stability and Energetics of the Phosphorus Microclusters P2 to P10: An MNDO Calculation.

ChemInform Abstract: MNDO Calculation Based Examination on the Product Distribution in Meerwein Arylation of Naphthalene-1,4-diones

A study on irradiation-induced structural change of lithium orthosilicate by infrared spectroscopy analysis with MNDO calculation

Brønsted Acidity and Aluminum Substitution Characteristics of Si(nAi) Sites in Zeolites: A Theoretical MNDO Calculation

2-(p-dimethylaminophenyl)indan-1,3-dione-2-yl radical: ENDOR and ESR studies and MNDO calculation

Refinement of the Townes-Dailey Theory. MNDO Calculation of 35CI NQR Frequencies

Rotational energy barriers of the N-N bond in N-nitroso compounds by MNDO calculation and their related carcinogenicities

Structural stability and energetics of the phosphorus microclusters P2 to P10: an MNDO calculation

Structural stability and energetics of sulphur microclusters: an MNDO calculation

MNDO calculation for the normal modes of 1,2-dichloro- and 1,2-dibromoethane radical-anions

mndo calculation
Recently Published Documents