more BibTeX updates

docs/source/citations/kpp.bib

@@ -155,7 +155,6 @@ @string{zn
 @string{zpc    ={Z. Phys. Chem.}}
 
 @techreport{2002:Curtis-Sweetenham,
- keyword      = {facsimile},
  author       = {A. R. Curtis and W. P. Sweetenham},
  title        = {Facsimile/Chekmat User's Manual},
  institution  = {Computer Science and Systems Division, Harwell Lab.,
@@ -165,7 +164,6 @@ @techreport{2002:Curtis-Sweetenham
 }
 
 @article{2002:vonGlasow,
- keyword      = {model and MBL and Br2},
  author       = {R. {von Glasow} and R. Sander and A. Bott and P. J. Crutzen},
  title        = {Modeling halogen chemistry in the marine boundary layer.
                  1. {C}loud-free MBL},
@@ -177,7 +175,6 @@ @article{2002:vonGlasow
 }
 
 @article{2003:vonKuhlmann,
- keyword      = {model},
  author       = {R. von Kuhlmann and M. G. Lawrence and P. J. Crutzen and P. J.
                  Rasch},
  title        = {A model for studies of tropospheric ozone and nonmethane
@@ -189,7 +186,6 @@ @article{2003:vonKuhlmann
 }
 
 @article{2003:Djouad,
- keyword      = {model},
  author       = {R. Djouad and B. Sportisse and N. Audiffren},
  title        = {Reduction of multiphase atmospheric chemistry},
  journal      = jac,
@@ -200,13 +196,12 @@ @article{2003:Djouad
 }
 
 @article{2004:IUPAC,
- keyword      = {iupac and data-tables and rate-const},
  author       = {R. Atkinson and D. L. Baulch and R. A. Cox and J. N.
                   Crowley and R. F. Hampson and R. G. Hynes and M. E.
                   Jenkin and M. J. Rossi and J. Troe},
  title        = {Evaluated kinetic and photochemical data for
-                  atmospheric chemistry: Volume I -- gas phase reactions
-                  of O_x, HO_x, NO_x, and SO_x species},
+                  atmospheric chemistry: Volume {I} -- gas phase reactions
+                  of {Ox}, {HOx}, {NOx}, and {SOx} species},
  journal      = acp,
  volume       = {4},
  pages        = {1461-1738},
@@ -237,7 +232,6 @@ @article{2005:Sander_et_al
 }
 
 @article{2003:Trentman,
- keyword      = {kpp},
  author       = {J. Trentmann and M. O. Andreae and H.-F. Graf},
  title        = {Chemical processes in a young biomass-burning plume},
  journal      = jgr,
@@ -247,7 +241,6 @@ @article{2003:Trentman
 }
 
 @article{2003:Tang,
- keyword      = {kpp},
  author       = {Y. Tang and G. R. Carmichael and I. Uno and J.-H. Woo and G.
                  Kurata and B. Lefer and R. E. Shetter and H. Huang and
                  B. E. Anderson and M. A. Avery and A. D. Clarke and D. R.
@@ -264,7 +257,7 @@ @article{2003:Tang
 @article{2003:Sandu_Daescu_and_Carmichael,
  author       = {A. Sandu and D. Daescu and G. R. Carmichael},
  title        = {Direct and adjoint sensitivity analysis of chemical kinetic
-                 systems with KPP: I -- Theory and software tools},
+                 systems with {KPP}: {I} -- Theory and software tools},
  journal      = ae,
  volume       = {37},
  pages        = {5083-5096},
@@ -275,7 +268,7 @@ @article{2003:Sandu_Daescu_and_Carmichael
 @article{2003:Daescu_Sandu_and_Carmichael,
  author       = {D. Daescu and A. Sandu and G. R. Carmichael},
  title        = {Direct and adjoint sensitivity analysis of chemical kinetic
-                 systems with KPP: II -- Validation and numerical experiments},
+                 systems with {KPP}: {II} -- Validation and numerical experiments},
  journal      = ae,
  volume       = {37},
  pages        = {5097-5114},
@@ -285,7 +278,7 @@ @article{2003:Daescu_Sandu_and_Carmichael
 
 @mastersthesis{1996:Damian-Iordache,
  author       = {V. Damian-Iordache},
- title        = {KPP -- Chemistry simulation development environment},
+ title        = {{KPP} -- Chemistry simulation development environment},
  school       = {University of Iowa, USA},
  year         = {1996}
 }
@@ -353,7 +346,7 @@ @article{1997:Sandu_et_al_2
 @techreport{1995:KPP_User_Guide,
  author       = {V. Damian and A. Sandu and M. Damian and G. R. Carmichael
                  and F. A. Potra},
- title        = {KPP -- A symbolic preprocessor for chemistry kinetics --
+ title        = {{KPP} -- A symbolic preprocessor for chemistry kinetics --
                  User's guide},
  type         = {Technical report},
  institution  = {The University of Iowa, Iowa City, IA 52246},
@@ -392,7 +385,7 @@ @book{1993:LSODE
 
 @article{1989:VODE,
  author       = {P. N. Brown and G. D. Byrne and A. C. Hindmarsh},
- title        = {VODE: A Variable Step ODE Solver},
+ title        = {{VODE}: A Variable Step ODE Solver},
  journal      = {SIAM J. Sci. Stat. Comput.},
  volume       = {10},
  year         = {1989},
@@ -420,23 +413,20 @@ @article{2010:Santillana_et_al
     pages     = {4426-4431},
     year      = {2010},
     issn      = {1352-2310},
-    doi       = {10.1016/j.atmosenv.2010.07.044},
-    url       = {https://www.sciencedirect.com/science/article/pii/S1352231010006242}
+    doi       = {10.1016/j.atmosenv.2010.07.044}
 }
 
 @article{2020:Shen_et_al,
   author      = {L. Shen and D. J. Jacob and M. Santillana and X. Wang and
                  W. Chen}, 
   title       = {An adaptive method for speeding up the numerical integration
                  of chemical mechanisms in atmospheric chemistry models:
-		 application to GEOS-Chem version 12.0.0},
+		 application to {GEOS-Chem} version 12.0.0},
   journal     = gmd,
   volume      = {13},
-  year        = {2020},
-  number      = {5},
   pages       = {2475--2486},
-  url         = {https://gmd.copernicus.org/articles/13/2475/2020/},
-  doi         = {10.5194/gmd-13-2475-2020}
+  doi         = {10.5194/gmd-13-2475-2020},
+  year        = {2020}
 }
 
 @article{2022:Lin_et_al,
@@ -446,7 +436,7 @@ @article{2022:Lin_et_al
  title        = {An adaptive auto-reduction solver for speeding up
                   integration of chemical kinetics in atmospheric
                   chemistry models: implementation and evaluation within
-                  the Kinetic Pre-Processor (KPP) version 3.0.0},
+                  the Kinetic Pre-Processor ({KPP}) version 3.0.0},
  journal      = james,
  year         = {in prep., 2022}
 }