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Results: 1-12 |
Results: 12
Internal rotation in NH4+-Rg dimers (Rg = He, Ne, Ar): Potential energy surfaces and IR spectra of the nu(3) band
Authors: Lakin, NM Olkhov, RV Dopfer, O
Citation: Nm. Lakin et al., Internal rotation in NH4+-Rg dimers (Rg = He, Ne, Ar): Potential energy surfaces and IR spectra of the nu(3) band, FARADAY DIS, 118, 2001, pp. 455-476
Electronic absorption spectra of C4O- and C4S- in neon matrixes
Authors: Riaplov, E Wyss, M Lakin, NM Maier, JP
Citation: E. Riaplov et al., Electronic absorption spectra of C4O- and C4S- in neon matrixes, J PHYS CH A, 105(20), 2001, pp. 4894-4897
The potential energy surface and vibrational structure of C3H-
Authors: Lakin, NM Hochlaf, M Chambaud, G Rosmus, P
Citation: Nm. Lakin et al., The potential energy surface and vibrational structure of C3H-, J CHEM PHYS, 115(8), 2001, pp. 3664-3672
A theoretical study of the Renner-Teller effect in the (X)over-tilde(2)Pi(g) state of C-3(-)
Authors: Leonard, C Panten, D Lakin, NM Chambaud, G Rosmus, P
Citation: C. Leonard et al., A theoretical study of the Renner-Teller effect in the (X)over-tilde(2)Pi(g) state of C-3(-), CHEM P LETT, 335(1-2), 2001, pp. 97-104
Detection of C-3 in diffuse interstellar clouds
Authors: Maier, JP Lakin, NM Walker, GAH Bohlender, DA
Citation: Jp. Maier et al., Detection of C-3 in diffuse interstellar clouds, ASTROPHYS J, 553(1), 2001, pp. 267-273
Spectroscopy of excited states of carbon anions above the photodetachment threshold
Authors: Lakin, NM Guthe, F Tulej, M Pachkov, M Maier, JP
Citation: Nm. Lakin et al., Spectroscopy of excited states of carbon anions above the photodetachment threshold, FARADAY DIS, (115), 2000, pp. 383-393
The intermolecular potential of NH4+-Ar I. Calculations for the internal rotor structure of the nu(3) band
Authors: Lakin, NM Dopfer, O Meuwly, M Howard, BJ Maier, JP
Citation: Nm. Lakin et al., The intermolecular potential of NH4+-Ar I. Calculations for the internal rotor structure of the nu(3) band, MOLEC PHYS, 98(2), 2000, pp. 63-79
The intermolecular potential of NH4+-Ar II. Calculations and experimental measurements for the rotational structure of the nu(3) band
Authors: Lakin, NM Dopfer, O Howard, BJ Maier, JP
Citation: Nm. Lakin et al., The intermolecular potential of NH4+-Ar II. Calculations and experimental measurements for the rotational structure of the nu(3) band, MOLEC PHYS, 98(2), 2000, pp. 81-91
Linear and centrosymmetric N-2 center dot center dot center dot Ar+center dot center dot center dot N-2
Authors: Linnartz, H Verdes, D Knowles, PJ Lakin, NM Rosmus, P Maier, JP
Citation: H. Linnartz et al., Linear and centrosymmetric N-2 center dot center dot center dot Ar+center dot center dot center dot N-2, J CHEM PHYS, 113(3), 2000, pp. 895-898
Theoretical and experimental study of the A(2)Pi(u)-X-2 Pi(g) band system of C-7(-)
Authors: Lakin, NM Pachkov, M Tulej, M Maier, JP Chambaud, G Rosmus, P
Citation: Nm. Lakin et al., Theoretical and experimental study of the A(2)Pi(u)-X-2 Pi(g) band system of C-7(-), J CHEM PHYS, 113(21), 2000, pp. 9586-9592
High resolution electronic spectroscopy of molecules and van der Waals complexes in a molecular beam
Authors: Pietraperzia, G Lakin, NM Becucci, M
Citation: G. Pietraperzia et al., High resolution electronic spectroscopy of molecules and van der Waals complexes in a molecular beam, RRD PHYS CH, 4, 2000, pp. 183-193
Vibrational predissociation dynamics in the vibronic states of the aniline-neon van der Waals complex: New features revealed by complementary spectroscopic approaches
Authors: Becucci, M Lakin, NM Pietraperzia, G Castellucci, E Brechignac, P Coutant, B Hermine, P
Citation: M. Becucci et al., Vibrational predissociation dynamics in the vibronic states of the aniline-neon van der Waals complex: New features revealed by complementary spectroscopic approaches, J CHEM PHYS, 110(20), 1999, pp. 9961-9970
Risultati: 1-12 |