T (°C) Ci (mg L-1) qe-exp (mg g-1) Pseudo-first order model
      kp1 qe-cal (mg g-1) R2
25 2.790 1.437 2.501 1.413 0.9998
  5.511 1.630 2.167 1.633 0.9999
  7.440 1.724 1.712 1.725 0.9983
  12.813 2.367 0.563 2.542 0.9996
  53.716 2.728 0.187 2.997 0.9988
30 2.594 1.255 2.359 1.337 0.9999
  5.182 1.473 1.863 1.492 0.9998
  7.039 1.515 1.491 1.562 0.9933
  10.553 1.967 0.397 1.934 0.9925
  51.068 2.226 0.110 2.589 0.9942
35 2.603 1.131 1.891 1.141 0.9986
  5.088 1.355 1.557 1.361 0.9979
  7.407 1.416 1.219 1.381 0.9974
  10.528 1.544 0.283 1.564 0.9989
  57.600 1.878 0.046 1.852 0.9997
50 2.630 1.100 1.765 1.066 0.9988
  5.011 1.316 1.396 1.335 0.9934
  7.448 1.346 0.618 1.358 0.9968
  10.630 1.416 0.183 1.419 0.9975
  52.787 1.578 0.023 1.656 0.9981
Biological Adsorption of Co(II) by Schizosaccharomyces pombe: kinetic and thermodynamic studies for process design
Table 4: Pseudo-first order kinetic model.