Jaguar (software) (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Jaguar (software)" in English language version.

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Orszag, Steven A. (September 1972). "Comparison of Pseudospectral and Spectral Approximation". Studies in Applied Mathematics. 51 (3): 253–259. doi:10.1002/sapm1972513253.
Friesner, R A (October 1991). "New Methods For Electronic Structure Calculations on Large Molecules". Annual Review of Physical Chemistry. 42 (1): 341–367. Bibcode:1991ARPC...42..341F. doi:10.1146/annurev.pc.42.100191.002013. PMID 1747190. S2CID 32730211.
Friesner, Richard A.; Murphy, Robert B.; Beachy, Michael D.; Ringnalda, Murco N.; Pollard, W. Thomas; Dunietz, Barry D.; Cao, Yixiang (April 1999). "Correlated ab Initio Electronic Structure Calculations for Large Molecules". The Journal of Physical Chemistry A. 103 (13): 1913–1928. Bibcode:1999JPCA..103.1913F. doi:10.1021/jp9825157.
Lado, F.; Lomba, E.; Lombardero, M. (1995). "Integral equation algorithm for fluids of fully anisotropic molecules" (PDF). The Journal of Chemical Physics. 103 (1): 481. Bibcode:1995JChPh.103..481L. doi:10.1063/1.469615.

Friesner, R A (October 1991). "New Methods For Electronic Structure Calculations on Large Molecules". Annual Review of Physical Chemistry. 42 (1): 341–367. Bibcode:1991ARPC...42..341F. doi:10.1146/annurev.pc.42.100191.002013. PMID 1747190. S2CID 32730211.
Friesner, Richard A.; Murphy, Robert B.; Beachy, Michael D.; Ringnalda, Murco N.; Pollard, W. Thomas; Dunietz, Barry D.; Cao, Yixiang (April 1999). "Correlated ab Initio Electronic Structure Calculations for Large Molecules". The Journal of Physical Chemistry A. 103 (13): 1913–1928. Bibcode:1999JPCA..103.1913F. doi:10.1021/jp9825157.
Lado, F.; Lomba, E.; Lombardero, M. (1995). "Integral equation algorithm for fluids of fully anisotropic molecules" (PDF). The Journal of Chemical Physics. 103 (1): 481. Bibcode:1995JChPh.103..481L. doi:10.1063/1.469615.

Friesner, R A (October 1991). "New Methods For Electronic Structure Calculations on Large Molecules". Annual Review of Physical Chemistry. 42 (1): 341–367. Bibcode:1991ARPC...42..341F. doi:10.1146/annurev.pc.42.100191.002013. PMID 1747190. S2CID 32730211.

Friesner, R A (October 1991). "New Methods For Electronic Structure Calculations on Large Molecules". Annual Review of Physical Chemistry. 42 (1): 341–367. Bibcode:1991ARPC...42..341F. doi:10.1146/annurev.pc.42.100191.002013. PMID 1747190. S2CID 32730211.