UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Electronic states of azabenzenes and azanaphthalenes: A revised and extended critical review

Journal of molecular spectroscopy, 1988-12, Vol.132 (2), p.492-544

1988

Volltextzugriff (PDF)

Spectroscopic constants for the state of I35Cl and I37Cl

Journal of molecular spectroscopy, 1979-11, Vol.78 (2), p.350-352

1979

Volltextzugriff (PDF)

Two 0-0 bands in the 3700-A ( [formula omitted]) absorption of pyridazine?

Journal of molecular spectroscopy, 1978-03, Vol.69 (3), p.394-400

1978

Volltextzugriff (PDF)

Electronic states of azabenzenes: A critical review

Journal of molecular spectroscopy, 1967, Vol.22 (1), p.125-147

1967

Volltextzugriff (PDF)

Reassignment of the “Forbidden” character in the B-A transitions of pyrazine-d0, 15N and d4

Journal of molecular spectroscopy, 1974-07, Vol.52 (1), p.130-145

1974

Volltextzugriff (PDF)

SO2: Origins of unequal bond lengths in the electronic state

Journal of molecular spectroscopy, 1986-11, Vol.120 (1), p.1-4

Innes, K.K

1986

Volltextzugriff (PDF)

Molecular electronic spectroscopy by Fabry-Perot interferometry. Effect of nuclear quadrupole interactions on the line widths of the transition of the I2 molecule

Journal of molecular spectroscopy, 1970-11, Vol.36 (2), p.295-309

1970

Volltextzugriff (PDF)

SO 2: Origins of unequal bond lengths in the [formula omitted] electronic state

Journal of molecular spectroscopy, 1986, Vol.120 (1), p.1-4

Innes, K.K

1986

Volltextzugriff (PDF)

Raman intensity as a function of exciting wavelength for a vibration known to mix electronic states

Chemical physics letters, 1972-12, Vol.17 (3), p.335-341

1972

Volltextzugriff (PDF)

Why are formaldehyde and (possibly) propynal nonplanar in their [formula omitted] electronic states?

Journal of molecular spectroscopy, 1983-06, Vol.99 (2), p.294-301

Innes, K.K.

1983

Volltextzugriff (PDF)

Analysis of the 1400 Å electronic transition of the ethane molecule

Journal of molecular spectroscopy, 1969, Vol.30 (1), p.232-240

1969

Volltextzugriff (PDF)

The ã←X˜1A1 and A˜1B1 ←X˜1A1 electronic transitions of pyridazine-d0, -d2, and -d4 vapors

Journal of molecular spectroscopy, 1970-10, Vol.36 (1), p.114-140

1970

Volltextzugriff (PDF)

Vibronic coupling as a major cause of the anharmonicity of antisymmetric stretching in the ground state of NO 2

Journal of molecular spectroscopy, 1982, Vol.96 (2), p.331-335

Innes, K.K.

1982

Volltextzugriff (PDF)

Analysis of the [formula omitted] electronic transitions of pyrimidine- d0 and d4 vapors

Journal of molecular spectroscopy, 1969, Vol.31 (1), p.76-94

1969

Volltextzugriff (PDF)

The 3700-A electronic transition and some geometric parameters of pyridazine

Journal of molecular spectroscopy, 1967, Vol.24 (1), p.247-250

1967

Volltextzugriff (PDF)

“Forbidden” character in the 3200-Å transitions of pyrazine-h4 and -d4 vapors

Journal of molecular spectroscopy, 1963-01, Vol.11 (1-6), p.257-261

1963

Volltextzugriff (PDF)

Inference of “forbidden character” in the 2000 Å transitions of the N 2O and OCS molecules

Journal of molecular spectroscopy, 1972, Vol.42 (3), p.575-576

Innes, K.K.

1972

Volltextzugriff (PDF)

Approximate energy of the 1Au(πn) electronic state of s-tetrazine

Journal of molecular spectroscopy, 1988-05, Vol.129 (1), p.140-144

Innes, K.K.

1988

Volltextzugriff (PDF)

Vibronic coupling as a major cause of the anharmonicity of antisymmetric stretching in the ground state of NO2

Journal of molecular spectroscopy, 1982-12, Vol.96 (2), p.331-335

Innes, K.K.

1982

Volltextzugriff (PDF)

Assignment of the mechanism of predissociation of the ClO 2 molecule by analysis of single-rotational-level lifetimes

Chemical physics letters, 1978, Vol.59 (3), p.562-566

1978

Volltextzugriff (PDF)

The 1900 Å band system of HCN and its isotopes: One or two excited states?

Molecular physics, 1989-12, Vol.68 (5), p.1179-1184

1989

Volltextzugriff (PDF)

Single vibronic level fluorescence and relaxation spectra of s-tetrazine- d0 and d2 vapors

Chemical physics, 1981-08, Vol.59 (3), p.413-437

1981

Volltextzugriff (PDF)

Assignment of the mechanism of predissociation of the ClO2 molecule by analysis of single-rotational-level lifetimes

Chemical physics letters, 1978-12, Vol.59 (3), p.562-566

1978

Volltextzugriff (PDF)

Spectrum of acetylene: 1650–1950 Å

Chemical physics letters, 1973-10, Vol.22 (3), p.439-442

1973

Volltextzugriff (PDF)

A 1B1 Ryberg state of the H2S molecule

Journal of molecular spectroscopy, 1975-03, Vol.54 (3), p.472-474

1975

Volltextzugriff (PDF)

1 – 25 von 86

Menü

Weitere Dienste

Einstellungen

Electronic states of azabenzenes and azanaphthalenes: A revised and extended critical review

Spectroscopic constants for the state of I35Cl and I37Cl

Two 0-0 bands in the 3700-A ( [formula omitted]) absorption of pyridazine?

Electronic states of azabenzenes: A critical review

Reassignment of the “Forbidden” character in the B-A transitions of pyrazine-d0, 15N and d4

SO2: Origins of unequal bond lengths in the electronic state

Molecular electronic spectroscopy by Fabry-Perot interferometry. Effect of nuclear quadrupole interactions on the line widths of the transition of the I2 molecule

SO 2: Origins of unequal bond lengths in the [formula omitted] electronic state

Raman intensity as a function of exciting wavelength for a vibration known to mix electronic states

Why are formaldehyde and (possibly) propynal nonplanar in their [formula omitted] electronic states?

Analysis of the 1400 Å electronic transition of the ethane molecule

The ã←X˜1A1 and A˜1B1 ←X˜1A1 electronic transitions of pyridazine-d0, -d2, and -d4 vapors

Vibronic coupling as a major cause of the anharmonicity of antisymmetric stretching in the ground state of NO 2

Analysis of the [formula omitted] electronic transitions of pyrimidine- d0 and d4 vapors

The 3700-A electronic transition and some geometric parameters of pyridazine

“Forbidden” character in the 3200-Å transitions of pyrazine-h4 and -d4 vapors

Inference of “forbidden character” in the 2000 Å transitions of the N 2O and OCS molecules

Approximate energy of the 1Au(πn) electronic state of s-tetrazine

Vibronic coupling as a major cause of the anharmonicity of antisymmetric stretching in the ground state of NO2

Assignment of the mechanism of predissociation of the ClO 2 molecule by analysis of single-rotational-level lifetimes

The 1900 Å band system of HCN and its isotopes: One or two excited states?

Single vibronic level fluorescence and relaxation spectra of s-tetrazine- d0 and d2 vapors

Assignment of the mechanism of predissociation of the ClO2 molecule by analysis of single-rotational-level lifetimes

Spectrum of acetylene: 1650–1950 Å

A 1B1 Ryberg state of the H2S molecule

Suchergebnisse filtern