V.I. Yarygin, V.N. Sidel'nikov, I.I. Kasikov, V.S. Mironov, and S.M. Tulin (2003). «Experimental Study on the Possibility of Formation of a Condensate of Excited States in a Substance (Rydberg Matter)». JETP Letters77 (6): 280. Bibcode:2003JETPL..77..280Y. doi:10.1134/1.1577757.
S. Badiei and L. Holmlid (2002). «Neutral Rydberg Matter clusters from K: Extreme cooling of translational degrees of freedom observed by neutral time-of-flight». Chemical Physics282: 137-146. Bibcode:2002CP....282..137B. doi:10.1016/S0301-0104(02)00601-8.
J. Wang; Holmlid, Leif (2002). «Rydberg Grups de matèria d'hidrogen (H₂)N* with well-defined kinetic energy release observed by neutral time-of-flight». Chemical Physics277 (2): 201. Bibcode:2002CP....277..201W. doi:10.1016/S0301-0104(02)00303-8.
Glaesemann, Kurt R.; Govind, Niranjan; Krishnamoorthy, Sriram; Kowalski, Karol (2010). «EOMCC, MRPT, and TDDFT Studies of Charge Transfer Processes in Mixed-Valence Compounds: Application to the Spiro Molecule». The Journal of Physical Chemistry A114 (33): 8764-8771. Bibcode:2010JPCA..114.8764G. PMID20540550. doi:10.1021/jp101761d.
Dreuw, Andreas; Head-Gordon, Martin (2005). «Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules». Chemical Reviews105 (11): 4009-37. PMID16277369. doi:10.1021/cr0505627.
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Glaesemann, Kurt R.; Gordon, Mark S.; Nakano, Haruyuki (1999). «A study of FeCO+ with correlated wavefunctions». Physical Chemistry Chemical Physics1 (6): 967-975. Bibcode:1999PCCP....1..967G. doi:10.1039/a808518h.
Dolan, Giora; Goldschmidt, Chmouel R. (1976). «A new method for absolute absorption cross-section measurements: rhodamine-6G excited singlet-singlet absorption spectrum». Chemical Physics Letters39 (2): 320-322. Bibcode:1976CPL....39..320D. doi:10.1016/0009-2614(76)80085-1.
Ariyarathna, Isuru (1 de marzo de 2021). First Principle Studies on Ground and Excited Electronic States: Chemical Bonding in Main-Group Molecules, Molecular Systems with Diffuse Electrons, and Water Activation using Transition Metal Monoxides (Tesis) (en inglés). hdl:10415/7601.
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V.I. Yarygin, V.N. Sidel'nikov, I.I. Kasikov, V.S. Mironov, and S.M. Tulin (2003). «Experimental Study on the Possibility of Formation of a Condensate of Excited States in a Substance (Rydberg Matter)». JETP Letters77 (6): 280. Bibcode:2003JETPL..77..280Y. doi:10.1134/1.1577757.
S. Badiei and L. Holmlid (2002). «Neutral Rydberg Matter clusters from K: Extreme cooling of translational degrees of freedom observed by neutral time-of-flight». Chemical Physics282: 137-146. Bibcode:2002CP....282..137B. doi:10.1016/S0301-0104(02)00601-8.
J. Wang; Holmlid, Leif (2002). «Rydberg Grups de matèria d'hidrogen (H₂)N* with well-defined kinetic energy release observed by neutral time-of-flight». Chemical Physics277 (2): 201. Bibcode:2002CP....277..201W. doi:10.1016/S0301-0104(02)00303-8.
Glaesemann, Kurt R.; Govind, Niranjan; Krishnamoorthy, Sriram; Kowalski, Karol (2010). «EOMCC, MRPT, and TDDFT Studies of Charge Transfer Processes in Mixed-Valence Compounds: Application to the Spiro Molecule». The Journal of Physical Chemistry A114 (33): 8764-8771. Bibcode:2010JPCA..114.8764G. PMID20540550. doi:10.1021/jp101761d.
Glaesemann, Kurt R.; Gordon, Mark S.; Nakano, Haruyuki (1999). «A study of FeCO+ with correlated wavefunctions». Physical Chemistry Chemical Physics1 (6): 967-975. Bibcode:1999PCCP....1..967G. doi:10.1039/a808518h.
Dolan, Giora; Goldschmidt, Chmouel R. (1976). «A new method for absolute absorption cross-section measurements: rhodamine-6G excited singlet-singlet absorption spectrum». Chemical Physics Letters39 (2): 320-322. Bibcode:1976CPL....39..320D. doi:10.1016/0009-2614(76)80085-1.
nih.gov
ncbi.nlm.nih.gov
Glaesemann, Kurt R.; Govind, Niranjan; Krishnamoorthy, Sriram; Kowalski, Karol (2010). «EOMCC, MRPT, and TDDFT Studies of Charge Transfer Processes in Mixed-Valence Compounds: Application to the Spiro Molecule». The Journal of Physical Chemistry A114 (33): 8764-8771. Bibcode:2010JPCA..114.8764G. PMID20540550. doi:10.1021/jp101761d.
Dreuw, Andreas; Head-Gordon, Martin (2005). «Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules». Chemical Reviews105 (11): 4009-37. PMID16277369. doi:10.1021/cr0505627.