AAAAAA

   
Results: 1-9 |
Results: 9
The (A)over-tilde (2)Sigma(+) <- (X)over-tilde (2)Pi transition of the NO center dot CH4 and NO center dot CD4 complexes
Authors: Daire, SE Lozeille, J Gamblin, SD Wright, TG Lee, EPF
Citation: Se. Daire et al., The (A)over-tilde (2)Sigma(+) <- (X)over-tilde (2)Pi transition of the NO center dot CH4 and NO center dot CD4 complexes, PHYS CHEM P, 3(6), 2001, pp. 917-924
An ab initio study of RbO, CsO and FrO (X (2)Sigma(+); A (2)Pi) and their cations (X (3)Sigma(-); A (3)Pi)
Authors: Lee, EPF Lozeille, J Soldan, P Daire, SE Dyke, JM Wright, TG
Citation: Epf. Lee et al., An ab initio study of RbO, CsO and FrO (X (2)Sigma(+); A (2)Pi) and their cations (X (3)Sigma(-); A (3)Pi), PHYS CHEM P, 3(22), 2001, pp. 4863-4869
(1+1) REMPI spectroscopy and high-level ab initio study of the complex formed between NO and CO
Authors: Daire, SE Lozeille, J Gamblin, SD Lee, EPF Wright, TG
Citation: Se. Daire et al., (1+1) REMPI spectroscopy and high-level ab initio study of the complex formed between NO and CO, CHEM P LETT, 346(3-4), 2001, pp. 305-312
High-quality interatomic potential for Li+ center dot He
Authors: Soldan, P Lee, EPF Lozeille, J Murrell, JN Wright, TG
Citation: P. Soldan et al., High-quality interatomic potential for Li+ center dot He, CHEM P LETT, 343(3-4), 2001, pp. 429-436
Calculations on the unstable CO-(X-2 Pi) anion
Authors: Lee, EPF Lozeille, J Soldan, P Wright, TG
Citation: Epf. Lee et al., Calculations on the unstable CO-(X-2 Pi) anion, CHEM P LETT, 336(5-6), 2001, pp. 479-487
The (A)over-tilde <-(X)over-tilde (1+1) resonance-enhanced multiphoton ionization spectrum of the NO center dot C2H6 and NO center dot(C2H6)(2) complexes
Authors: Daire, SE Lozeille, J Gamblin, SD Wright, TG
Citation: Se. Daire et al., The (A)over-tilde <-(X)over-tilde (1+1) resonance-enhanced multiphoton ionization spectrum of the NO center dot C2H6 and NO center dot(C2H6)(2) complexes, J PHYS CH A, 104(40), 2000, pp. 9180-9183
The (A)over-tilde <-(X)over-tilde(1+1)REMPI spectrum and high-level ab initio calculations of the complex between NO and N-2
Authors: Lozeille, J Daire, SE Gamblin, SD Wright, TG Lee, EPF
Citation: J. Lozeille et al., The (A)over-tilde <-(X)over-tilde(1+1)REMPI spectrum and high-level ab initio calculations of the complex between NO and N-2, J CHEM PHYS, 113(24), 2000, pp. 10952-10961
The (A)over-tilde (2)Sigma(+) state of Ar center dot NO
Authors: Lozeille, J Gamblin, SD Daire, SE Wright, TG Smith, DM
Citation: J. Lozeille et al., The (A)over-tilde (2)Sigma(+) state of Ar center dot NO, J CHEM PHYS, 113(17), 2000, pp. 7224-7236
Further investigations of the (A)over-tilde <- (X)over-tilde transition ofthe Kr center dot NO and XeNO complexes using (1+1) REMPI spectroscopy
Authors: Gamblin, SD Daire, SE Lozeille, J Wright, TG
Citation: Sd. Gamblin et al., Further investigations of the (A)over-tilde <- (X)over-tilde transition ofthe Kr center dot NO and XeNO complexes using (1+1) REMPI spectroscopy, CHEM P LETT, 325(1-3), 2000, pp. 232-240
Risultati: 1-9 |